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

Systemtic Name: (E)-3-(5-nitro-2-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-5-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-5-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-5-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-5-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H17NO7/c1-24-16-9-12(10-17(25-2)18(16)26-3)15(21)6-4-11-8-13(19(22)23)5-7-14(11)20/h4-10,20H,1-3H3/b6-4+