2,3-dimethyl-6-[1-(4-nitrophenoxy)cyclohexyl]-2,3-dihydrothiopyran-4-one

Systemtic Name: 2,3-dimethyl-6-[1-(4-nitrophenoxy)cyclohexyl]-2,3-dihydrothiopyran-4-one Openeye Name: 2,3-dimethyl-6-[1-(4-nitrophenoxy)cyclohexyl]-2,3-dihydrothiopyran-4-one CAS Name: 2,3-dimethyl-6-[1-(4-nitrophenoxy)cyclohexyl]-2,3-dihydrothiopyran-4-one IUPAC Name: 2,3-dimethyl-6-[1-(4-nitrophenoxy)cyclohexyl]-2,3-dihydrothiopyran-4-one Traditional Name: 2,3-dimethyl-6-[1-(4-nitrophenoxy)cyclohexyl]-2,3-dihydrothiopyran-4-one Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=CC1=O)C2(CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1C(SC(=CC1=O)C2(CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H23NO4S/c1-13-14(2)25-18(12-17(13)21)19(10-4-3-5-11-19)24-16-8-6-15(7-9-16)20(22)23/h6-9,12-14H,3-5,10-11H2,1-2H3