[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: [1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate Openeye Name: [2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 2,4-dimethyl-6-oxo-pyran-3-carboxylate CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 2,4-dimethyl-6-oxopyran-3-carboxylate Traditional Name: 6-keto-2,4-dimethyl-pyran-3-carboxylic acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C21H21NO6/c1-11-9-18(24)27-12(2)19(11)21(26)28-13(3)20(25)16-5-6-17-15(10-16)7-8-22(17)14(4)23/h5-6,9-10,13H,7-8H2,1-4H3