(Z)-5-aminocarbonyl-1-(4-chlorophenyl)-6-ethoxy-3,4,6-tris(oxidanylidene)hex-1-en-1-olate

Systemtic Name: (Z)-5-aminocarbonyl-1-(4-chlorophenyl)-6-ethoxy-3,4,6-tris(oxidanylidene)hex-1-en-1-olate Openeye Name: (Z)-5-carbamoyl-1-(4-chlorophenyl)-6-ethoxy-3,4,6-trioxo-hex-1-en-1-olate CAS Name: (Z)-5-carbamoyl-1-(4-chlorophenyl)-6-ethoxy-3,4,6-trioxo-1-hexen-1-olate IUPAC Name: (Z)-5-carbamoyl-1-(4-chlorophenyl)-6-ethoxy-3,4,6-trioxohex-1-en-1-olate Traditional Name: (Z)-5-carbamoyl-1-(4-chlorophenyl)-6-ethoxy-3,4,6-triketo-hex-1-en-1-olate Formula: C15H13ClNO6- MolecularWeight: 338.71982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(=O)C=C(C1=CC=C(C=C1)Cl)[O-])C(=O)N

Isomeric SMILES

CCOC(=O)C(C(=O)C(=O)/C=C(/C1=CC=C(C=C1)Cl)\[O-])C(=O)N

InChI

InChI=1S/C15H14ClNO6/c1-2-23-15(22)12(14(17)21)13(20)11(19)7-10(18)8-3-5-9(16)6-4-8/h3-7,12,18H,2H2,1H3,(H2,17,21)/p-1/b10-7-