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

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [2-(2-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6-methyl-4-oxochromen-3-yl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [2-(2-chlorophenyl)-4-keto-6-methyl-chromen-3-yl] ester Formula: C26H19ClO4 MolecularWeight: 430.87966

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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=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H19ClO4/c1-16-7-10-18(11-8-16)12-14-23(28)31-26-24(29)20-15-17(2)9-13-22(20)30-25(26)19-5-3-4-6-21(19)27/h3-15H,1-2H3