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

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,2-diphenyl-ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,2-diphenyl-ethanone CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,2-diphenylethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,2-diphenylethanone Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,2-diphenyl-ethanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5/c1-27-18-13-16(12-17(21(18)24)22(25)26)20(23)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,19,24H,1H3