(Z)-1,2-diphenylpent-2-ene-1,4-dione

Systemtic Name: (Z)-1,2-diphenylpent-2-ene-1,4-dione Openeye Name: (Z)-1,2-diphenylpent-2-ene-1,4-dione CAS Name: (Z)-1,2-diphenyl-2-pentene-1,4-dione IUPAC Name: (Z)-1,2-diphenylpent-2-ene-1,4-dione Traditional Name: (Z)-1,2-diphenylpent-2-ene-1,4-dione Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2/c1-13(18)12-16(14-8-4-2-5-9-14)17(19)15-10-6-3-7-11-15/h2-12H,1H3/b16-12-