(E)-1-phenyl-3-(phenylcarbonyl)pent-2-ene-1,4-dione

Systemtic Name: (E)-1-phenyl-3-(phenylcarbonyl)pent-2-ene-1,4-dione Openeye Name: (E)-3-benzoyl-1-phenyl-pent-2-ene-1,4-dione CAS Name: (E)-3-benzoyl-1-phenyl-2-pentene-1,4-dione IUPAC Name: (E)-3-benzoyl-1-phenylpent-2-ene-1,4-dione Traditional Name: (E)-3-benzoyl-1-phenyl-pent-2-ene-1,4-dione Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c1-13(19)16(18(21)15-10-6-3-7-11-15)12-17(20)14-8-4-2-5-9-14/h2-12H,1H3/b16-12+