(Z)-3-(4-methoxyphenyl)-1-(5-nitro-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-1-(5-nitro-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-23-12-5-2-10(3-6-12)15(19)9-16(20)13-8-11(17(21)22)4-7-14(13)18/h2-9,18-19H,1H3/b15-9-