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

Systemtic Name: [6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-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-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [4-keto-6-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H22O4/c1-17-4-9-20(10-5-17)11-15-24(28)31-27-25(29)22-16-19(3)8-14-23(22)30-26(27)21-12-6-18(2)7-13-21/h4-16H,1-3H3