3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(4,5-dimethoxy-2-nitro-benzylidene)-5,6-dimethoxy-oxindole Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O7/c1-25-15-6-10(14(21(23)24)9-18(15)28-4)5-12-11-7-16(26-2)17(27-3)8-13(11)20-19(12)22/h5-9H,1-4H3,(H,20,22)