2-[(8b-oxidanyl-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl)methyl]-4-butyl-2,5-dimethyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(8b-oxidanyl-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl)methyl]-4-butyl-2,5-dimethyl-cyclopentane-1,3-dione Openeye Name: 2-[(8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl)methyl]-4-butyl-2,5-dimethyl-cyclopentane-1,3-dione CAS Name: 2-[(8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl)methyl]-4-butyl-2,5-dimethylcyclopentane-1,3-dione IUPAC Name: 2-[(8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl)methyl]-4-butyl-2,5-dimethylcyclopentane-1,3-dione Traditional Name: 2-[(8b-hydroxy-2,3a-dihydro-1H-fur[2,3-b]indol-4-yl)methyl]-4-butyl-2,5-dimethyl-cyclopentane-1,3-quinone Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=O)C(C1=O)(C)CN2C3C(CCO3)(C4=CC=CC=C42)O)C

Isomeric SMILES

CCCCC1C(C(=O)C(C1=O)(C)CN2C3C(CCO3)(C4=CC=CC=C42)O)C

InChI

InChI=1S/C22H29NO4/c1-4-5-8-15-14(2)18(24)21(3,19(15)25)13-23-17-10-7-6-9-16(17)22(26)11-12-27-20(22)23/h6-7,9-10,14-15,20,26H,4-5,8,11-13H2,1-3H3