2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H21NO6/c1-24-17-9-12(10-18(25-2)20(17)26-3)21-19(23)11-27-16-6-4-5-13-14(16)7-8-15(13)22/h4-6,9-10H,7-8,11H2,1-3H3,(H,21,23)