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

Systemtic Name: (3Z)-5,6-dimethoxy-3-[(5-methoxy-3-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxy-5-methoxy-3-nitro-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-(2-hydroxy-5-methoxy-3-nitro-benzylidene)-5,6-dimethoxy-oxindole Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-25-10-4-9(17(21)14(6-10)20(23)24)5-12-11-7-15(26-2)16(27-3)8-13(11)19-18(12)22/h4-8,21H,1-3H3,(H,19,22)/b12-5-