(E)-1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-23-16-8-4-12(10-17(16)24-2)14(19)6-3-11-9-13(18(21)22)5-7-15(11)20/h3-10,20H,1-2H3/b6-3+