(E)-3-(4-nitrophenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO7/c1-24-15-10-14(21)16(18(26-3)17(15)25-2)13(20)9-6-11-4-7-12(8-5-11)19(22)23/h4-10,21H,1-3H3/b9-6+