(Z)-1-(4-methylphenyl)-3,5-diphenyl-pent-2-ene-1,5-dione

Systemtic Name: (Z)-1-(4-methylphenyl)-3,5-diphenyl-pent-2-ene-1,5-dione Openeye Name: (Z)-3,5-diphenyl-1-(p-tolyl)pent-2-ene-1,5-dione CAS Name: (Z)-1-(4-methylphenyl)-3,5-diphenyl-2-pentene-1,5-dione IUPAC Name: (Z)-1-(4-methylphenyl)-3,5-diphenylpent-2-ene-1,5-dione Traditional Name: (Z)-3,5-diphenyl-1-(p-tolyl)pent-2-ene-1,5-dione Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O2/c1-18-12-14-21(15-13-18)24(26)17-22(19-8-4-2-5-9-19)16-23(25)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3/b22-17-