methyl 2-[3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(homoveratroylhydrazono)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)OC

InChI

InChI=1S/C21H21N3O6/c1-28-16-9-8-13(10-17(16)29-2)11-18(25)22-23-20-14-6-4-5-7-15(14)24(21(20)27)12-19(26)30-3/h4-10H,11-12H2,1-3H3,(H,22,25)