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

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-2-phenyl-propan-1-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-17(2,12-7-5-4-6-8-12)16(20)11-9-13(18(21)22)15(19)14(10-11)23-3/h4-10,19H,1-3H3