[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl] ester Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24O5/c1-17-5-7-20(8-6-17)9-14-24(29)33-28-26(30)25-19(3)15-18(2)16-23(25)32-27(28)21-10-12-22(31-4)13-11-21/h5-16H,1-4H3