2-[(E)-3-[(2-carboxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 2-[(E)-3-[(2-carboxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-(2-carboxyanilino)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-(2-carboxyanilino)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(2-carboxyanilino)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-(2-carboxyanilino)-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=CC(=O)NC2=CC=CC=C2C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)C(=O)O

InChI

InChI=1S/C17H13NO5/c19-15(18-14-8-4-3-7-13(14)17(22)23)10-9-11-5-1-2-6-12(11)16(20)21/h1-10H,(H,18,19)(H,20,21)(H,22,23)/b10-9+