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[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate

[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate

Systemtic Name:[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
Openeye Name:(2-indolin-1-yl-2-oxo-ethyl) 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OCC(=O)N2CCC3=CC=CC=C32


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OCC(=O)N2CCC3=CC=CC=C32


InChI

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


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