8-methoxy-12a-methyl-3,4,4a,5,11,12-hexahydro-2H-naphtho[1,2-c]thiochromen-1-one

Systemtic Name: 8-methoxy-12a-methyl-3,4,4a,5,11,12-hexahydro-2H-naphtho[1,2-c]thiochromen-1-one Openeye Name: 8-methoxy-12a-methyl-3,4,4a,5,11,12-hexahydro-2H-naphtho[1,2-c]thiochromen-1-one CAS Name: 8-methoxy-12a-methyl-3,4,4a,5,11,12-hexahydro-2H-naphtho[1,2-c]thiochromen-1-one IUPAC Name: 8-methoxy-12a-methyl-3,4,4a,5,11,12-hexahydro-2H-naphtho[1,2-c]thiochromen-1-one Traditional Name: 8-methoxy-12a-methyl-3,4,4a,5,11,12-hexahydro-2H-naphtho[1,2-c]thiochromen-1-one Formula: C19H22O2S MolecularWeight: 314.44178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCCC2=O)CSC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3=C(C1CCCC2=O)CSC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H22O2S/c1-19-9-8-13-14-7-6-12(21-2)10-17(14)22-11-15(13)16(19)4-3-5-18(19)20/h6-7,10,16H,3-5,8-9,11H2,1-2H3