[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(3,4-dimethoxyphenyl)-4-keto-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)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C26H20O6/c1-29-22-12-9-18(14-24(22)30-2)21-16-31-23-15-19(10-11-20(23)26(21)28)32-25(27)13-8-17-6-4-3-5-7-17/h3-16H,1-2H3/b13-8+