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

Systemtic Name: [5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid [4-keto-5,7-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=C(C=C(C=C3O2)C)C)OC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OC(=O)C=CC4=CC=C(C=C4)Cl

InChI

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