ethyl (Z)-3-(4-chlorophenyl)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-3-(4-chlorophenyl)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-3-(4-chlorophenyl)-4-hydroxy-4-methoxy-2-oxo-but-3-enoate CAS Name: (Z)-3-(4-chlorophenyl)-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chlorophenyl)-4-hydroxy-4-methoxy-2-oxobut-3-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-4-hydroxy-2-keto-4-methoxy-but-3-enoic acid ethyl ester Formula: C13H13ClO5 MolecularWeight: 284.69232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=C(O)OC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)C(=O)/C(=C(/O)\OC)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H13ClO5/c1-3-19-13(17)11(15)10(12(16)18-2)8-4-6-9(14)7-5-8/h4-7,16H,3H2,1-2H3/b12-10-