(3E)-5,6-dimethoxy-3-[(4-nitro-1-oxidanyl-naphthalen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[(4-nitro-1-oxidanyl-naphthalen-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-hydroxy-4-nitro-2-naphthyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-[(1-hydroxy-4-nitro-2-naphthalenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(1-hydroxy-4-nitronaphthalen-2-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-[(1-hydroxy-4-nitro-2-naphthyl)methylene]-5,6-dimethoxy-oxindole Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])O)/C(=O)N2)OC

InChI

InChI=1S/C21H16N2O6/c1-28-18-9-14-15(21(25)22-16(14)10-19(18)29-2)7-11-8-17(23(26)27)12-5-3-4-6-13(12)20(11)24/h3-10,24H,1-2H3,(H,22,25)/b15-7+