(3E)-3-[(2,5-diethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2,5-diethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2,5-diethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(2,5-diethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2,5-diethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(2,5-diethoxybenzylidene)oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19NO3/c1-3-22-14-9-10-18(23-4-2)13(11-14)12-16-15-7-5-6-8-17(15)20-19(16)21/h5-12H,3-4H2,1-2H3,(H,20,21)/b16-12+