(E)-1-(4-phenylphenyl)pent-2-ene-1,4-dione

Systemtic Name: (E)-1-(4-phenylphenyl)pent-2-ene-1,4-dione Openeye Name: (E)-1-(4-phenylphenyl)pent-2-ene-1,4-dione CAS Name: (E)-1-(4-phenylphenyl)-2-pentene-1,4-dione IUPAC Name: (E)-1-(4-phenylphenyl)pent-2-ene-1,4-dione Traditional Name: (E)-1-(4-phenylphenyl)pent-2-ene-1,4-dione Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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