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

Systemtic Name: (Z)-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenyl-pent-2-ene-1,5-dione Openeye Name: (Z)-5-(4-methoxyphenyl)-3-phenyl-1-(p-tolyl)pent-2-ene-1,5-dione CAS Name: (Z)-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenyl-2-pentene-1,5-dione IUPAC Name: (Z)-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenylpent-2-ene-1,5-dione Traditional Name: (Z)-5-(4-methoxyphenyl)-3-phenyl-1-(p-tolyl)pent-2-ene-1,5-dione Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O3/c1-18-8-10-20(11-9-18)24(26)16-22(19-6-4-3-5-7-19)17-25(27)21-12-14-23(28-2)15-13-21/h3-16H,17H2,1-2H3/b22-16-