methyl 2-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)[C@H]3COC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C20H17N3O6/c1-27-17(24)10-23-13-7-3-2-6-12(13)18(20(23)26)21-22-19(25)16-11-28-14-8-4-5-9-15(14)29-16/h2-9,16H,10-11H2,1H3,(H,22,25)/t16-/m1/s1