[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] chromane-3-carboxylate CAS Name: 3,4-dihydro-2H-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] 3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: chroman-3-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H21NO4/c1-14-10-15-6-2-4-8-18(15)22(14)20(23)13-26-21(24)17-11-16-7-3-5-9-19(16)25-12-17/h2-9,14,17H,10-13H2,1H3