1-[(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C23H19N2O7- MolecularWeight: 435.40616

Click to see the large picture

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(=CC3=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)/p-1