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

Systemtic Name: 2-[carboxycarbonyl-[2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]benzoic acid Openeye Name: 2-[2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-N-oxalo-anilino]benzoic acid CAS Name: 2-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-N-oxaloanilino]benzoic acid IUPAC Name: 2-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-N-oxaloanilino]benzoic acid Traditional Name: 2-[2-[(E)-3-hydroxy-3-keto-prop-1-enyl]-N-oxalo-anilino]benzoic acid Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)O)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)O)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

InChI

InChI=1S/C18H13NO7/c20-15(21)10-9-11-5-1-3-7-13(11)19(16(22)18(25)26)14-8-4-2-6-12(14)17(23)24/h1-10H,(H,20,21)(H,23,24)(H,25,26)/b10-9+