[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H19NO6/c1-13-10-14-6-3-4-8-17(14)23(13)19(24)12-28-21(25)16-11-15-7-5-9-18(27-2)20(15)29-22(16)26/h3-9,11,13H,10,12H2,1-2H3