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

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O6/c1-29-22-12-8-17(14-24(22)30-2)9-13-25(27)32-19-10-11-20-23(15-19)31-16-21(26(20)28)18-6-4-3-5-7-18/h3-16H,1-2H3