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

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-(4-phenylphenyl)ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-phenylphenyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-phenylphenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-phenylphenyl)ethanone Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-phenylphenyl)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)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5/c1-27-20-13-17(12-18(21(20)24)22(25)26)19(23)11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,12-13,24H,11H2,1H3