4-[(E)-2-benzamido-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-benzamido-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-benzamido-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-benzamido-3-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-benzamido-3-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-benzamido-3-hydroxy-3-keto-prop-1-enyl]benzoic acid Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-15(12-4-2-1-3-5-12)18-14(17(22)23)10-11-6-8-13(9-7-11)16(20)21/h1-10H,(H,18,19)(H,20,21)(H,22,23)/b14-10+