(E)-4-[(5-ethanoyl-2-methoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-ethanoyl-2-methoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(5-acetyl-2-methoxy-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-acetyl-2-methoxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(5-acetyl-2-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-acetyl-2-methoxy-anilino)-4-keto-but-2-enoate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-8(15)9-3-4-11(19-2)10(7-9)14-12(16)5-6-13(17)18/h3-7H,1-2H3,(H,14,16)(H,17,18)/p-1/b6-5+