(11aS)-7,8-dimethoxy-11a-methyl-2,5,10,11-tetrahydroindeno[4,5-c]isothiochromen-1-one

Systemtic Name: (11aS)-7,8-dimethoxy-11a-methyl-2,5,10,11-tetrahydroindeno[4,5-c]isothiochromen-1-one Openeye Name: (11aS)-7,8-dimethoxy-11a-methyl-2,5,10,11-tetrahydroindeno[4,5-c]isothiochromen-1-one CAS Name: (11aS)-7,8-dimethoxy-11a-methyl-2,5,10,11-tetrahydroindeno[4,5-c]isothiochromen-1-one IUPAC Name: (11aS)-7,8-dimethoxy-11a-methyl-2,5,10,11-tetrahydroindeno[4,5-c]isothiochromen-1-one Traditional Name: (11aS)-7,8-dimethoxy-11a-methyl-2,5,10,11-tetrahydroinden[4,5-c]isothiochromen-1-one Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=CCC2=O)SCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

C[C@]12CCC3=C(C1=CCC2=O)SCC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C19H20O3S/c1-19-7-6-12-13-9-16(22-3)15(21-2)8-11(13)10-23-18(12)14(19)4-5-17(19)20/h4,8-9H,5-7,10H2,1-3H3/t19-/m0/s1