2,2,3,5,8,8-hexamethyl-3,6-dihydrofuro[2,3-e]indol-7-one

Systemtic Name: 2,2,3,5,8,8-hexamethyl-3,6-dihydrofuro[2,3-e]indol-7-one Openeye Name: 2,2,3,5,8,8-hexamethyl-3,6-dihydrofuro[2,3-e]indol-7-one CAS Name: 2,2,3,5,8,8-hexamethyl-3,6-dihydrofuro[2,3-e]indol-7-one IUPAC Name: 2,2,3,5,8,8-hexamethyl-3,6-dihydrofuro[2,3-e]indol-7-one Traditional Name: 2,2,3,5,8,8-hexamethyl-3,6-dihydrofur[2,3-e]indol-7-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C3C(=C2OC1(C)C)C(C(=O)N3)(C)C)C

Isomeric SMILES

CC1C2=CC(=C3C(=C2OC1(C)C)C(C(=O)N3)(C)C)C

InChI

InChI=1S/C16H21NO2/c1-8-7-10-9(2)16(5,6)19-13(10)11-12(8)17-14(18)15(11,3)4/h7,9H,1-6H3,(H,17,18)