[(1S,2R)-6,7-dimethoxy-2-(2-nitrophenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone

Systemtic Name: [(1S,2R)-6,7-dimethoxy-2-(2-nitrophenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: [(1S,2R)-6,7-dimethoxy-2-(2-nitrophenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone CAS Name: [(1S,2R)-6,7-dimethoxy-2-(2-nitrophenyl)-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1S,2R)-6,7-dimethoxy-2-(2-nitrophenyl)-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: [(1S,2R)-6,7-dimethoxy-2-(2-nitrophenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(C=CC2=C1)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([C@@H](C=CC2=C1)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO5/c1-30-22-14-17-12-13-19(18-10-6-7-11-21(18)26(28)29)24(20(17)15-23(22)31-2)25(27)16-8-4-3-5-9-16/h3-15,19,24H,1-2H3/t19-,24-/m0/s1