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

Systemtic Name: 1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-nitrophenyl)-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-1-(2-hydroxy-5-methoxy-phenyl)-3-(4-nitrophenyl)propan-1-one CAS Name: 3-hydroxy-1-(2-hydroxy-5-methoxyphenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 3-hydroxy-1-(2-hydroxy-5-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: 3-hydroxy-1-(2-hydroxy-5-methoxy-phenyl)-3-(4-nitrophenyl)propan-1-one Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15NO6/c1-23-12-6-7-14(18)13(8-12)16(20)9-15(19)10-2-4-11(5-3-10)17(21)22/h2-8,15,18-19H,9H2,1H3