(Z)-4-(4-methylphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid

Systemtic Name: (Z)-4-(4-methylphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid Openeye Name: (Z)-4-oxo-2,3-diphenyl-4-(p-tolyl)but-2-enoic acid CAS Name: (Z)-4-(4-methylphenyl)-4-oxo-2,3-diphenyl-2-butenoic acid IUPAC Name: (Z)-4-(4-methylphenyl)-4-oxo-2,3-diphenylbut-2-enoic acid Traditional Name: (Z)-4-keto-2,3-diphenyl-4-(p-tolyl)but-2-enoic acid Formula: C23H18O3 MolecularWeight: 342.38722

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)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3/c1-16-12-14-19(15-13-16)22(24)20(17-8-4-2-5-9-17)21(23(25)26)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,26)/b21-20-