2-[(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)amino]phenolate

Systemtic Name: 2-[(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)amino]phenolate Openeye Name: 2-[(4-hydroxy-2-oxo-4-phenyl-but-3-enoyl)amino]phenolate CAS Name: 2-[(4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl)amino]phenolate IUPAC Name: 2-[(4-hydroxy-2-oxo-4-phenylbut-3-enoyl)amino]phenolate Traditional Name: 2-[(4-hydroxy-2-keto-4-phenyl-but-3-enoyl)amino]phenolate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2[O-])O

InChI

InChI=1S/C16H13NO4/c18-13-9-5-4-8-12(13)17-16(21)15(20)10-14(19)11-6-2-1-3-7-11/h1-10,18-19H,(H,17,21)/p-1