2-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoic acid

Systemtic Name: 2-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoic acid Openeye Name: 2-[[(E)-3-methoxy-1-methoxycarbonyl-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 2-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]benzoic acid IUPAC Name: 2-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]benzoic acid Traditional Name: 2-[[(E)-1-carbomethoxy-3-keto-3-methoxy-prop-1-enyl]amino]benzoic acid Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)NC1=CC=CC=C1C(=O)O

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/NC1=CC=CC=C1C(=O)O

InChI

InChI=1S/C13H13NO6/c1-19-11(15)7-10(13(18)20-2)14-9-6-4-3-5-8(9)12(16)17/h3-7,14H,1-2H3,(H,16,17)/b10-7+