methyl 2-(1-cyano-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl 2-(1-cyano-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl 2-(1-cyano-6-methoxy-tetralin-2-yl)-3-oxo-4-phenyl-butanoate CAS Name: 2-(1-cyano-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-(1-cyano-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-oxo-4-phenylbutanoate Traditional Name: 2-(1-cyano-6-methoxy-tetralin-2-yl)-3-keto-4-phenyl-butyric acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C(C(=O)CC3=CC=CC=C3)C(=O)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C(C(=O)CC3=CC=CC=C3)C(=O)OC)C#N

InChI

InChI=1S/C23H23NO4/c1-27-17-9-11-18-16(13-17)8-10-19(20(18)14-24)22(23(26)28-2)21(25)12-15-6-4-3-5-7-15/h3-7,9,11,13,19-20,22H,8,10,12H2,1-2H3