(2E)-2-hydroxyimino-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-hydroxyimino-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-benzyloxy-2-hydroxyimino-5-(methylsulfonylmethyl)tetralin-1-one CAS Name: (2E)-2-hydroxyimino-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-hydroxyimino-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-benzoxy-2-hydroximino-5-(mesylmethyl)tetralin-1-one Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=C(C=CC2=C1CCC(=NO)C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=C(C=CC2=C1CC/C(=N\O)/C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5S/c1-26(23,24)12-16-14-7-9-17(20-22)19(21)15(14)8-10-18(16)25-11-13-5-3-2-4-6-13/h2-6,8,10,22H,7,9,11-12H2,1H3/b20-17+