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

Systemtic Name: ethyl (Z)-4-[3-cyano-4-(2-methylpropoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(3-cyano-4-isobutoxy-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[3-cyano-4-(2-methylpropoxy)phenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[3-cyano-4-(2-methylpropoxy)phenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(3-cyano-4-isobutoxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC(=C(C=C1)OCC(C)C)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-4-22-17(21)15(20)8-14(19)12-5-6-16(13(7-12)9-18)23-10-11(2)3/h5-8,11,19H,4,10H2,1-3H3/b14-8-