ethyl (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-cyano-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-cyano-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-cyano-phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-cyanophenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-cyanophenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-(4-chlorobenzyl)oxy-3-cyano-phenyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C#N)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C#N)\O

InChI

InChI=1S/C20H16ClNO5/c1-2-26-20(25)18(24)10-17(23)14-5-8-19(15(9-14)11-22)27-12-13-3-6-16(21)7-4-13/h3-10,23H,2,12H2,1H3/b17-10-