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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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