cyclohexyl 2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-1H-indeno[1,2-b]pyrrole-3-carboxylate

Systemtic Name: cyclohexyl 2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-1H-indeno[1,2-b]pyrrole-3-carboxylate Openeye Name: cyclohexyl 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylate CAS Name: 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylate Traditional Name: 3a,8b-dihydroxy-4-keto-2-methyl-1H-indeno[1,2-b]pyrrole-3-carboxylic acid cyclohexyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(=O)C3=CC=CC=C3C2(N1)O)O)C(=O)OC4CCCCC4

Isomeric SMILES

CC1=C(C2(C(=O)C3=CC=CC=C3C2(N1)O)O)C(=O)OC4CCCCC4

InChI

InChI=1S/C19H21NO5/c1-11-15(17(22)25-12-7-3-2-4-8-12)18(23)16(21)13-9-5-6-10-14(13)19(18,24)20-11/h5-6,9-10,12,20,23-24H,2-4,7-8H2,1H3