2-ethanoyl-4-oxidanylidene-1,4-diphenyl-but-1-en-1-olate

Systemtic Name: 2-ethanoyl-4-oxidanylidene-1,4-diphenyl-but-1-en-1-olate Openeye Name: 2-acetyl-4-oxo-1,4-diphenyl-but-1-en-1-olate CAS Name: 2-acetyl-4-oxo-1,4-diphenyl-1-buten-1-olate IUPAC Name: 2-acetyl-4-oxo-1,4-diphenylbut-1-en-1-olate Traditional Name: 2-acetyl-4-keto-1,4-diphenyl-but-1-en-1-olate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)[O-])CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=C(C1=CC=CC=C1)[O-])CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O3/c1-13(19)16(18(21)15-10-6-3-7-11-15)12-17(20)14-8-4-2-5-9-14/h2-11,21H,12H2,1H3/p-1