[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H19NO6/c1-25-16-8-7-14(11-22)18(19(16)26-2)20(24)27-12-17(23)21-10-9-13-5-3-4-6-15(13)21/h3-8,11H,9-10,12H2,1-2H3