1-(4-methoxyphenyl)-3-(3-nitrophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)-3-oxidanyl-butan-1-one Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(3-nitrophenyl)butan-1-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-1-butanone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(3-nitrophenyl)butan-1-one Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(3-nitrophenyl)butan-1-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-17(20,13-4-3-5-14(10-13)18(21)22)11-16(19)12-6-8-15(23-2)9-7-12/h3-10,20H,11H2,1-2H3