2,2-dimethyl-8-nitro-7-oxidanyl-6-phenylmethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dimethyl-8-nitro-7-oxidanyl-6-phenylmethoxy-3,4-dihydronaphthalen-1-one Openeye Name: 6-benzyloxy-7-hydroxy-2,2-dimethyl-8-nitro-tetralin-1-one CAS Name: 7-hydroxy-2,2-dimethyl-8-nitro-6-phenylmethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: 7-hydroxy-2,2-dimethyl-8-nitro-6-phenylmethoxy-3,4-dihydronaphthalen-1-one Traditional Name: 6-benzoxy-7-hydroxy-2,2-dimethyl-8-nitro-tetralin-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=C(C(=C2C1=O)[N+](=O)[O-])O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCC2=CC(=C(C(=C2C1=O)[N+](=O)[O-])O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19NO5/c1-19(2)9-8-13-10-14(25-11-12-6-4-3-5-7-12)17(21)16(20(23)24)15(13)18(19)22/h3-7,10,21H,8-9,11H2,1-2H3