(7R)-1,2,3-trimethoxy-10-methylsulfanyl-7-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: (7R)-1,2,3-trimethoxy-10-methylsulfanyl-7-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: (7R)-7-hydroxy-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: (7R)-7-hydroxy-1,2,3-trimethoxy-10-(methylthio)-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: (7R)-7-hydroxy-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: (7R)-7-hydroxy-1,2,3-trimethoxy-10-(methylthio)-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C20H22O5S MolecularWeight: 374.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)SC)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC[C@H](C3=CC(=O)C(=CC=C32)SC)O)OC)OC

InChI

InChI=1S/C20H22O5S/c1-23-16-9-11-5-7-14(21)13-10-15(22)17(26-4)8-6-12(13)18(11)20(25-3)19(16)24-2/h6,8-10,14,21H,5,7H2,1-4H3/t14-/m1/s1