[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate

Systemtic Name: [6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C31H23ClO4 MolecularWeight: 494.96492

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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)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23ClO4/c1-19-13-15-23(16-14-19)29-30(28(33)24-18-25(32)20(2)17-26(24)35-29)36-31(34)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,27H,1-2H3