(1E,6E)-1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-7-(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxy-3-methoxy-5-nitrophenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxy-5-nitrophenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-7-(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C21H19NO8 MolecularWeight: 413.37746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H19NO8/c1-29-19-10-13(5-8-18(19)25)3-6-15(23)12-16(24)7-4-14-9-17(22(27)28)21(26)20(11-14)30-2/h3-11,25-26H,12H2,1-2H3/b6-3+,7-4+