ethyl 2-[(3Z)-3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(2,3-dihydro-1,4-benzodioxin-3-carbonylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3COC4=CC=CC=C4O3)/C1=O

InChI

InChI=1S/C21H19N3O6/c1-2-28-18(25)11-24-14-8-4-3-7-13(14)19(21(24)27)22-23-20(26)17-12-29-15-9-5-6-10-16(15)30-17/h3-10,17H,2,11-12H2,1H3,(H,23,26)/b22-19-