(3E)-5-methoxy-3-[(4-methoxyphenyl)-(2-nitrophenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-5-methoxy-3-[(4-methoxyphenyl)-(2-nitrophenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-5-methoxy-3-[(4-methoxyphenyl)-(2-nitrophenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-5-methoxy-3-[(4-methoxyphenyl)-(2-nitrophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-5-methoxy-3-[(4-methoxyphenyl)-(2-nitrophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-5-methoxy-3-[(4-methoxyphenyl)-(2-nitrophenyl)methylene]-1-methyl-oxindole Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C(C3=CC=C(C=C3)OC)C4=CC=CC=C4[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)/C(=C(/C3=CC=C(C=C3)OC)\C4=CC=CC=C4[N+](=O)[O-])/C1=O

InChI

InChI=1S/C24H20N2O5/c1-25-20-13-12-17(31-3)14-19(20)23(24(25)27)22(15-8-10-16(30-2)11-9-15)18-6-4-5-7-21(18)26(28)29/h4-14H,1-3H3/b23-22+