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

Systemtic Name: 5-[(E)-3-[(2-carboxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(E)-3-(2-carboxyanilino)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(E)-3-(2-carboxyanilino)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(E)-3-(2-carboxyanilino)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(E)-3-(2-carboxyanilino)-3-keto-prop-1-enyl]-2-hydroxy-benzoic acid Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO6/c19-14-7-5-10(9-12(14)17(23)24)6-8-15(20)18-13-4-2-1-3-11(13)16(21)22/h1-9,19H,(H,18,20)(H,21,22)(H,23,24)/b8-6+