4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]benzoic acid CAS Name: 4-[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]benzoic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-18-11(15)7-6-10(14)13-9-4-2-8(3-5-9)12(16)17/h2-7H,1H3,(H,13,14)(H,16,17)/b7-6+