1-[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate

Systemtic Name: 1-[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate Openeye Name: 1-[(3E)-3-[(2,5-dimethoxyphenyl)methylene]-2-oxo-indolin-1-yl]ethyl acetate CAS Name: acetic acid 1-[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxo-1-indolyl]ethyl ester IUPAC Name: 1-[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxoindol-1-yl]ethyl acetate Traditional Name: acetic acid 1-[(3E)-3-(2,5-dimethoxybenzylidene)-2-keto-indolin-1-yl]ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2C(=CC3=C(C=CC(=C3)OC)OC)C1=O)OC(=O)C

Isomeric SMILES

CC(N1C2=CC=CC=C2/C(=C\C3=C(C=CC(=C3)OC)OC)/C1=O)OC(=O)C

InChI

InChI=1S/C21H21NO5/c1-13(27-14(2)23)22-19-8-6-5-7-17(19)18(21(22)24)12-15-11-16(25-3)9-10-20(15)26-4/h5-13H,1-4H3/b18-12+