(E)-5-(4-methylphenyl)-1-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (E)-5-(4-methylphenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione CAS Name: (E)-5-(4-methylphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-5-(4-methylphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-14-7-9-15(10-8-14)11-12-17(19)13-18(20)16-5-3-2-4-6-16/h2-12H,13H2,1H3/b12-11+