(Z)-4-(4-methylphenyl)-1,2-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-4-(4-methylphenyl)-1,2-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-1,2-diphenyl-4-(p-tolyl)but-2-ene-1,4-dione CAS Name: (Z)-4-(4-methylphenyl)-1,2-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-4-(4-methylphenyl)-1,2-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-1,2-diphenyl-4-(p-tolyl)but-2-ene-1,4-dione Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O2/c1-17-12-14-19(15-13-17)22(24)16-21(18-8-4-2-5-9-18)23(25)20-10-6-3-7-11-20/h2-16H,1H3/b21-16-