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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: 2-(3,4-dihydroxy-5-nitro-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(3,4-dihydroxy-5-nitrophenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(3,4-dihydroxy-5-nitrophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(3,4-dihydroxy-5-nitro-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO7/c1-9(11-6-12(18(22)23)17(21)13(19)7-11)16(20)10-4-5-14(24-2)15(8-10)25-3/h4-8,19,21H,1H2,2-3H3