7,7-dimethyl-4-(phenoxymethyl)-6,8-dihydro-2H-thiochromen-5-one

Systemtic Name: 7,7-dimethyl-4-(phenoxymethyl)-6,8-dihydro-2H-thiochromen-5-one Openeye Name: 7,7-dimethyl-4-(phenoxymethyl)-6,8-dihydro-2H-thiochromen-5-one CAS Name: 7,7-dimethyl-4-(phenoxymethyl)-6,8-dihydro-2H-1-benzothiopyran-5-one IUPAC Name: 7,7-dimethyl-4-(phenoxymethyl)-6,8-dihydro-2H-thiochromen-5-one Traditional Name: 7,7-dimethyl-4-(phenoxymethyl)-6,8-dihydro-2H-thiochromen-5-one Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2S/c1-18(2)10-15(19)17-13(8-9-21-16(17)11-18)12-20-14-6-4-3-5-7-14/h3-8H,9-12H2,1-2H3