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

Systemtic Name: ethyl 2-[3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C22H23N3O6/c1-4-31-20(27)13-25-16-8-6-5-7-15(16)21(22(25)28)24-23-19(26)12-14-9-10-17(29-2)18(11-14)30-3/h5-11H,4,12-13H2,1-3H3,(H,23,26)