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

Systemtic Name: 5-[[(Z)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[(Z)-4-methoxy-4-oxo-but-2-enoyl]amino]benzoic acid CAS Name: 2-hydroxy-5-[[(Z)-4-methoxy-1,4-dioxobut-2-enyl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[[(Z)-4-methoxy-4-oxobut-2-enoyl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[[(Z)-4-keto-4-methoxy-but-2-enoyl]amino]benzoic acid Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=CC(=C(C=C1)O)C(=O)O

Isomeric SMILES

COC(=O)/C=C\C(=O)NC1=CC(=C(C=C1)O)C(=O)O

InChI

InChI=1S/C12H11NO6/c1-19-11(16)5-4-10(15)13-7-2-3-9(14)8(6-7)12(17)18/h2-6,14H,1H3,(H,13,15)(H,17,18)/b5-4-