(4E)-4-methoxyimino-5,7,8-trimethyl-spiro[3H-thiochromene-2,1'-cyclobutane]-6-ol

Systemtic Name: (4E)-4-methoxyimino-5,7,8-trimethyl-spiro[3H-thiochromene-2,1'-cyclobutane]-6-ol Openeye Name: (4'E)-4'-methoxyimino-5',7',8'-trimethyl-spiro[cyclobutane-1,2'-thiochromane]-6'-ol CAS Name: (4E)-4-methoxyimino-5,7,8-trimethyl-6-spiro[3H-1-benzothiopyran-2,1'-cyclobutane]ol IUPAC Name: (4E)-4-methoxyimino-5,7,8-trimethylspiro[3H-thiochromene-2,1'-cyclobutane]-6-ol Traditional Name: (4'E)-5',7',8'-trimethyl-4'-methyloximino-spiro[cyclobutane-1,2'-thiochroman]-6'-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=NOC)CC3(CCC3)SC2=C1C)C)O

Isomeric SMILES

CC1=C(C(=C2/C(=N/OC)/CC3(CCC3)SC2=C1C)C)O

InChI

InChI=1S/C16H21NO2S/c1-9-10(2)15-13(11(3)14(9)18)12(17-19-4)8-16(20-15)6-5-7-16/h18H,5-8H2,1-4H3/b17-12+