(3E)-6-chloranyl-5-nitro-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-5-nitro-3-[(3,4,5-trimethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-5-nitro-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-(3,4,5-trimethoxybenzylidene)oxindole Formula: C18H15ClN2O6 MolecularWeight: 390.7745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O6/c1-25-15-5-9(6-16(26-2)17(15)27-3)4-11-10-7-14(21(23)24)12(19)8-13(10)20-18(11)22/h4-8H,1-3H3,(H,20,22)/b11-4+