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1-[4-(methoxymethyl)-5,8-dimethyl-3,4-dihydro-2H-thiochromen-6-yl]ethanone
1-[4-(methoxymethyl)-5,8-dimethyl-3,4-dihydro-2H-thiochromen-6-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1)C(=O)C)C)C(CCS2)COC
Isomeric SMILES
CC1=C2C(=C(C(=C1)C(=O)C)C)C(CCS2)COC
InChI
InChI=1S/C15H20O2S/c1-9-7-13(11(3)16)10(2)14-12(8-17-4)5-6-18-15(9)14/h7,12H,5-6,8H2,1-4H3
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