3-oxidanylidene-1-phenyl-2-(phenylcarbonyl)but-1-en-1-olate

Systemtic Name: 3-oxidanylidene-1-phenyl-2-(phenylcarbonyl)but-1-en-1-olate Openeye Name: 2-benzoyl-3-oxo-1-phenyl-but-1-en-1-olate CAS Name: 2-benzoyl-3-oxo-1-phenyl-1-buten-1-olate IUPAC Name: 2-benzoyl-3-oxo-1-phenylbut-1-en-1-olate Traditional Name: 2-benzoyl-3-keto-1-phenyl-but-1-en-1-olate Formula: C17H13O3- MolecularWeight: 265.28332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-12(18)15(16(19)13-8-4-2-5-9-13)17(20)14-10-6-3-7-11-14/h2-11,19H,1H3/p-1