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

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one Openeye Name: 4-[(4-methoxyphenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one CAS Name: 4-[(4-methoxyphenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-1-benzothiopyran-5-one IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one Traditional Name: 4-[(4-methoxyphenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CCS2)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CCS2)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22O3S/c1-19(2)10-16(20)18-13(8-9-23-17(18)11-19)12-22-15-6-4-14(21-3)5-7-15/h4-8H,9-12H2,1-3H3