ethyl (Z)-4-(3-cyano-4-phenylmethoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(3-cyano-4-phenylmethoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(4-benzyloxy-3-cyano-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(3-cyano-4-phenylmethoxyphenyl)-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(3-cyano-4-phenylmethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(4-benzoxy-3-cyano-phenyl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-2-25-20(24)18(23)11-17(22)15-8-9-19(16(10-15)12-21)26-13-14-6-4-3-5-7-14/h3-11,22H,2,13H2,1H3/b17-11-