methyl (8Z)-3-phenylmethoxy-8-(phenylsulfonyloxyimino)-6,7-dihydro-5H-naphthalene-2-carboxylate

Systemtic Name: methyl (8Z)-3-phenylmethoxy-8-(phenylsulfonyloxyimino)-6,7-dihydro-5H-naphthalene-2-carboxylate Openeye Name: methyl (4Z)-4-(benzenesulfonyloxyimino)-7-benzyloxy-tetralin-6-carboxylate CAS Name: (8Z)-8-(benzenesulfonyloxyimino)-3-phenylmethoxy-6,7-dihydro-5H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (8Z)-8-(benzenesulfonyloxyimino)-3-phenylmethoxy-6,7-dihydro-5H-naphthalene-2-carboxylate Traditional Name: (4Z)-7-benzoxy-4-besyloximino-tetralin-6-carboxylic acid methyl ester Formula: C25H23NO6S MolecularWeight: 465.51822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C2CCCC(=NOS(=O)(=O)C3=CC=CC=C3)C2=C1)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C=C2CCC/C(=N/OS(=O)(=O)C3=CC=CC=C3)/C2=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO6S/c1-30-25(27)22-16-21-19(15-24(22)31-17-18-9-4-2-5-10-18)11-8-14-23(21)26-32-33(28,29)20-12-6-3-7-13-20/h2-7,9-10,12-13,15-16H,8,11,14,17H2,1H3/b26-23-