(3E)-3-[(2,5-diethoxyphenyl)methylidene]-6-(1,3-oxazol-2-yl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(2,5-diethoxyphenyl)methylidene]-6-(1,3-oxazol-2-yl)-1H-indol-2-one Openeye Name: (3E)-3-[(2,5-diethoxyphenyl)methylene]-6-oxazol-2-yl-indolin-2-one CAS Name: (3E)-3-[(2,5-diethoxyphenyl)methylidene]-6-(2-oxazolyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(2,5-diethoxyphenyl)methylidene]-6-(1,3-oxazol-2-yl)-1H-indol-2-one Traditional Name: (3E)-3-(2,5-diethoxybenzylidene)-6-oxazol-2-yl-oxindole Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C=C2C3=C(C=C(C=C3)C4=NC=CO4)NC2=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C=C/2\C3=C(C=C(C=C3)C4=NC=CO4)NC2=O

InChI

InChI=1S/C22H20N2O4/c1-3-26-16-6-8-20(27-4-2)15(11-16)12-18-17-7-5-14(22-23-9-10-28-22)13-19(17)24-21(18)25/h5-13H,3-4H2,1-2H3,(H,24,25)/b18-12+