(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H20O6/c1-28-21-11-8-16(12-23(21)29-2)13-24(26)31-18-9-10-19-22(14-18)30-15-20(25(19)27)17-6-4-3-5-7-17/h3-12,14-15H,13H2,1-2H3