2a-ethyl-1,1,2,2,4-pentamethyl-8b-oxidanyl-cyclobuta[c]quinolin-3-one

Systemtic Name: 2a-ethyl-1,1,2,2,4-pentamethyl-8b-oxidanyl-cyclobuta[c]quinolin-3-one Openeye Name: 2a-ethyl-8b-hydroxy-1,1,2,2,4-pentamethyl-cyclobuta[c]quinolin-3-one CAS Name: 2a-ethyl-8b-hydroxy-1,1,2,2,4-pentamethyl-3-cyclobuta[c]quinolinone IUPAC Name: 2a-ethyl-8b-hydroxy-1,1,2,2,4-pentamethylcyclobuta[c]quinolin-3-one Traditional Name: 2a-ethyl-8b-hydroxy-1,1,2,2,4-pentamethyl-cyclobuta[c]quinolin-3-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(=O)N(C3=CC=CC=C3C1(C(C2(C)C)(C)C)O)C

Isomeric SMILES

CCC12C(=O)N(C3=CC=CC=C3C1(C(C2(C)C)(C)C)O)C

InChI

InChI=1S/C18H25NO2/c1-7-17-14(20)19(6)13-11-9-8-10-12(13)18(17,21)16(4,5)15(17,2)3/h8-11,21H,7H2,1-6H3