methyl 2-[3-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(1,3-benzodioxole-5-carbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxole-5-carbonylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-(piperonyloylhydrazono)indolin-1-yl]acetic acid methyl ester Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

InChI

InChI=1S/C19H15N3O6/c1-26-16(23)9-22-13-5-3-2-4-12(13)17(19(22)25)20-21-18(24)11-6-7-14-15(8-11)28-10-27-14/h2-8H,9-10H2,1H3,(H,21,24)