2-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]-phenyl-amino]benzoic acid

Systemtic Name: 2-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]-phenyl-amino]benzoic acid Openeye Name: 2-(N-[(Z)-4-hydroxy-4-oxo-but-2-enoyl]anilino)benzoic acid CAS Name: 2-(N-[(Z)-4-hydroxy-1,4-dioxobut-2-enyl]anilino)benzoic acid IUPAC Name: 2-(N-[(Z)-4-hydroxy-4-oxobut-2-enoyl]anilino)benzoic acid Traditional Name: 2-(N-[(Z)-4-hydroxy-4-keto-but-2-enoyl]anilino)benzoic acid Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-15(10-11-16(20)21)18(12-6-2-1-3-7-12)14-9-5-4-8-13(14)17(22)23/h1-11H,(H,20,21)(H,22,23)/b11-10-