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

Systemtic Name: (Z)-2-methyl-1-(4-methylphenyl)-3,5-diphenyl-pent-2-ene-1,5-dione Openeye Name: (Z)-2-methyl-3,5-diphenyl-1-(p-tolyl)pent-2-ene-1,5-dione CAS Name: (Z)-2-methyl-1-(4-methylphenyl)-3,5-diphenyl-2-pentene-1,5-dione IUPAC Name: (Z)-2-methyl-1-(4-methylphenyl)-3,5-diphenylpent-2-ene-1,5-dione Traditional Name: (Z)-2-methyl-3,5-diphenyl-1-(p-tolyl)pent-2-ene-1,5-dione Formula: C25H22O2 MolecularWeight: 354.44098

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22O2/c1-18-13-15-22(16-14-18)25(27)19(2)23(20-9-5-3-6-10-20)17-24(26)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3/b23-19-