(E)-1-(4-methylphenyl)-4-phenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-(4-methylphenyl)-4-phenyl-but-2-ene-1,4-dione Openeye Name: (E)-1-phenyl-4-(p-tolyl)but-2-ene-1,4-dione CAS Name: (E)-1-(4-methylphenyl)-4-phenyl-2-butene-1,4-dione IUPAC Name: (E)-1-(4-methylphenyl)-4-phenylbut-2-ene-1,4-dione Traditional Name: (E)-1-phenyl-4-(p-tolyl)but-2-ene-1,4-dione Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2/c1-13-7-9-15(10-8-13)17(19)12-11-16(18)14-5-3-2-4-6-14/h2-12H,1H3/b12-11+