(3Z)-5,6-dimethoxy-3-[(3-nitro-2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[(3-nitro-2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylene]-5,6-dimethoxy-oxindole Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/C3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])O)/C(=O)N2)OC

InChI

InChI=1S/C23H20N2O7/c1-30-18-8-12-13(23(27)24-15(12)9-19(18)31-2)7-14-21-11-5-3-4-6-17(11)32-20(21)10-16(22(14)26)25(28)29/h7-10,26H,3-6H2,1-2H3,(H,24,27)/b13-7-