[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [4-keto-6-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC(=O)C=CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H24O6/c1-17-5-10-20(11-6-17)27-28(26(30)21-15-18(2)7-12-22(21)33-27)34-25(29)14-9-19-8-13-23(31-3)24(16-19)32-4/h5-16H,1-4H3