2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile

Modify Date: 2026-04-15 18:36:44

2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile Structure
2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile structure
Common Name 2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
CAS Number 375361-52-7 Molecular Weight 376.4
Density N/A Boiling Point N/A
Molecular Formula C21H16N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile

 Chemical & Physical Properties

Molecular Formula C21H16N2O5
Molecular Weight 376.4
InChIKey VFWVVDXSKRKHLB-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC

 Bioassay

View more

Name: Cytotoxicity against human MCF-10A cells at 100 uM after 72 hrs by MTT assay
Source: ChEMBL
Target: MCF-10A
External Id: CHEMBL4821044
Name: Cytotoxicity against human MCF7 cells assessed as inhibition of cell proliferation af...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL4821045
Name: Cytotoxicity against human MCF-10A cells assessed as reduction in cell viability afte...
Source: ChEMBL
Target: MCF-10A
External Id: CHEMBL4821048
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Cytotoxicity against human A549 cells assessed as inhibition of cell proliferation af...
Source: ChEMBL
Target: A549
External Id: CHEMBL4821046
Name: Cytotoxicity against human HepG2 cells assessed as inhibition of cell proliferation a...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4821047
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
Name: Cytotoxicity against human MCF-10A cells at <= 25 uM after 72 hrs by MTT assay
Source: ChEMBL
Target: MCF-10A
External Id: CHEMBL4821051
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