(Z)-4-[(4-methoxycarbonyl-3-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(4-methoxycarbonyl-3-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-hydroxy-4-methoxycarbonyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3-hydroxy-4-methoxycarbonylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-hydroxy-4-methoxycarbonylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-carbomethoxy-3-hydroxy-anilino)-4-keto-but-2-enoic acid Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)NC(=O)/C=C\C(=O)O)O

InChI

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