1-(1,5,8-trimethoxy-3,4-dihydro-1H-isothiochromen-3-yl)ethanone

Systemtic Name: 1-(1,5,8-trimethoxy-3,4-dihydro-1H-isothiochromen-3-yl)ethanone Openeye Name: 1-(1,5,8-trimethoxyisothiochroman-3-yl)ethanone CAS Name: 1-(1,5,8-trimethoxy-3,4-dihydro-1H-2-benzothiopyran-3-yl)ethanone IUPAC Name: 1-(1,5,8-trimethoxy-3,4-dihydro-1H-isothiochromen-3-yl)ethanone Traditional Name: 1-(1,5,8-trimethoxyisothiochroman-3-yl)ethanone Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C=CC(=C2C(S1)OC)OC)OC

Isomeric SMILES

CC(=O)C1CC2=C(C=CC(=C2C(S1)OC)OC)OC

InChI

InChI=1S/C14H18O4S/c1-8(15)12-7-9-10(16-2)5-6-11(17-3)13(9)14(18-4)19-12/h5-6,12,14H,7H2,1-4H3