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

Systemtic Name: (3E)-5,6-dimethoxy-3-[(3-methyl-5-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-hydroxy-3-methyl-5-nitro-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-[(2-hydroxy-3-methyl-5-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-hydroxy-3-methyl-5-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-(2-hydroxy-3-methyl-5-nitro-benzylidene)-5,6-dimethoxy-oxindole Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C3=CC(=C(C=C3NC2=O)OC)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C/2\C3=CC(=C(C=C3NC2=O)OC)OC)O

InChI

InChI=1S/C18H16N2O6/c1-9-4-11(20(23)24)5-10(17(9)21)6-13-12-7-15(25-2)16(26-3)8-14(12)19-18(13)22/h4-8,21H,1-3H3,(H,19,22)/b13-6+