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

Systemtic Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-[(2-ethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-(2-ethoxybenzylidene)oxindole Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C4=CC5=C(C=C4)OCO5)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C4=CC5=C(C=C4)OCO5)NC2=O

InChI

InChI=1S/C24H19NO4/c1-2-27-21-6-4-3-5-17(21)11-19-18-9-7-15(12-20(18)25-24(19)26)16-8-10-22-23(13-16)29-14-28-22/h3-13H,2,14H2,1H3,(H,25,26)/b19-11+