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

Systemtic Name: ethyl (Z)-4-[3-cyano-4-[(4-methylphenyl)methoxy]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[3-cyano-4-(p-tolylmethoxy)phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[3-cyano-4-[(4-methylphenyl)methoxy]phenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[3-cyano-4-[(4-methylphenyl)methoxy]phenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[3-cyano-4-(4-methylbenzyl)oxy-phenyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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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)C)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-3-26-21(25)19(24)11-18(23)16-8-9-20(17(10-16)12-22)27-13-15-6-4-14(2)5-7-15/h4-11,23H,3,13H2,1-2H3/b18-11-