7,7-dimethyl-4-[(4-methylphenoxy)methyl]-6,8-dihydro-2H-thiochromen-5-one

Systemtic Name: 7,7-dimethyl-4-[(4-methylphenoxy)methyl]-6,8-dihydro-2H-thiochromen-5-one Openeye Name: 7,7-dimethyl-4-[(4-methylphenoxy)methyl]-6,8-dihydro-2H-thiochromen-5-one CAS Name: 7,7-dimethyl-4-[(4-methylphenoxy)methyl]-6,8-dihydro-2H-1-benzothiopyran-5-one IUPAC Name: 7,7-dimethyl-4-[(4-methylphenoxy)methyl]-6,8-dihydro-2H-thiochromen-5-one Traditional Name: 7,7-dimethyl-4-[(4-methylphenoxy)methyl]-6,8-dihydro-2H-thiochromen-5-one Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CCSC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CCSC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C19H22O2S/c1-13-4-6-15(7-5-13)21-12-14-8-9-22-17-11-19(2,3)10-16(20)18(14)17/h4-8H,9-12H2,1-3H3