methyl (Z)-4-(4-methylphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-methylphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoate Openeye Name: methyl (Z)-4-oxo-2,3-diphenyl-4-(p-tolyl)but-2-enoate CAS Name: (Z)-4-(4-methylphenyl)-4-oxo-2,3-diphenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-methylphenyl)-4-oxo-2,3-diphenylbut-2-enoate Traditional Name: (Z)-4-keto-2,3-diphenyl-4-(p-tolyl)but-2-enoic acid methyl ester Formula: C24H20O3 MolecularWeight: 356.4138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC=CC=C2)\C(=O)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H20O3/c1-17-13-15-20(16-14-17)23(25)21(18-9-5-3-6-10-18)22(24(26)27-2)19-11-7-4-8-12-19/h3-16H,1-2H3/b22-21-