3-[(3,4-diethoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[(3,4-diethoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(3,4-diethoxyphenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(3,4-diethoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(3,4-diethoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(3,4-diethoxybenzylidene)-5,6-dimethoxy-oxindole Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)OCC

InChI

InChI=1S/C21H23NO5/c1-5-26-17-8-7-13(10-20(17)27-6-2)9-15-14-11-18(24-3)19(25-4)12-16(14)22-21(15)23/h7-12H,5-6H2,1-4H3,(H,22,23)