3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

Modify Date: 2026-08-19 18:28:27

3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one Structure
3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one structure
Common Name 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
CAS Number 946292-92-8 Molecular Weight 419.4
Density N/A Boiling Point N/A
Molecular Formula C24H21NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C24H21NO6
Molecular Weight 419.4
InChIKey MPLVCDKCOOHUIK-UHFFFAOYSA-N
SMILES COc1ccc(-c2cc3ccc4c(c3oc2=O)CN(Cc2ccco2)CO4)cc1OC

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one?
A: Molecular weight of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 419.4.
Q: What is the molecular formula of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one?
A: Molecular formula of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is C24H21NO6.
Q: What is the InChIKey of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one?
A: InChIKey of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is MPLVCDKCOOHUIK-UHFFFAOYSA-N.
Q: What is the English name of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one?
A: The English name of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one.
Q: What is the CAS number of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one?
A: CAS number of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 946292-92-8.
Q: What is the Chinese name of 946292-92-8?
A: Chinese name of 946292-92-8 is 946292-92-8.
Q: What is the SMILES notation of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one?
A: SMILES notation of 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is COc1ccc(-c2cc3ccc4c(c3oc2=O)CN(Cc2ccco2)CO4)cc1OC.
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