[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C27H21ClO4 MolecularWeight: 444.90624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C27H21ClO4/c1-16-8-10-20(11-9-16)26-27(25(30)21-14-17(2)18(3)15-23(21)31-26)32-24(29)13-12-19-6-4-5-7-22(19)28/h4-15H,1-3H3/b13-12+