(E)-4-[[3,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3,5-bis(methoxycarbonyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3,5-bis(methoxycarbonyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3,5-bis(methoxycarbonyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,5-dicarbomethoxyanilino)-4-keto-but-2-enoic acid Formula: C14H13NO7 MolecularWeight: 307.25552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO7/c1-21-13(19)8-5-9(14(20)22-2)7-10(6-8)15-11(16)3-4-12(17)18/h3-7H,1-2H3,(H,15,16)(H,17,18)/b4-3+