(E)-4-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4,5-dimethoxy-2-methoxycarbonylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4,5-dimethoxy-2-methoxycarbonylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-carbomethoxy-4,5-dimethoxy-anilino)-4-keto-but-2-enoate Formula: C14H14NO7- MolecularWeight: 308.26346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C14H15NO7/c1-20-10-6-8(14(19)22-3)9(7-11(10)21-2)15-12(16)4-5-13(17)18/h4-7H,1-3H3,(H,15,16)(H,17,18)/p-1/b5-4+