1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,3-diphenyl-propan-1-one

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,3-diphenyl-propan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,3-diphenyl-propan-1-one CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,3-diphenyl-1-propanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,3-diphenylpropan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,3-diphenyl-propan-1-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO5/c1-28-20-14-17(13-19(22(20)25)23(26)27)21(24)18(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,13-14,18,25H,12H2,1H3