7,8-dimethyl-4-(4-methylphenyl)-5-oxidanyl-6,9-dihydrobenzo[g][1,3]benzoxathiol-2-one

Systemtic Name: 7,8-dimethyl-4-(4-methylphenyl)-5-oxidanyl-6,9-dihydrobenzo[g][1,3]benzoxathiol-2-one Openeye Name: 5-hydroxy-7,8-dimethyl-4-(p-tolyl)-6,9-dihydrobenzo[g][1,3]benzoxathiol-2-one CAS Name: 5-hydroxy-7,8-dimethyl-4-(4-methylphenyl)-6,9-dihydrobenzo[g][1,3]benzoxathiol-2-one IUPAC Name: 5-hydroxy-7,8-dimethyl-4-(4-methylphenyl)-6,9-dihydrobenzo[g][1,3]benzoxathiol-2-one Traditional Name: 5-hydroxy-7,8-dimethyl-4-(p-tolyl)-6,9-dihydrobenzo[g][1,3]benzoxathiol-2-one Formula: C20H18O3S MolecularWeight: 338.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C1)C(=C(C3=C2OC(=O)S3)C4=CC=C(C=C4)C)O)C

Isomeric SMILES

CC1=C(CC2=C(C1)C(=C(C3=C2OC(=O)S3)C4=CC=C(C=C4)C)O)C

InChI

InChI=1S/C20H18O3S/c1-10-4-6-13(7-5-10)16-17(21)14-8-11(2)12(3)9-15(14)18-19(16)24-20(22)23-18/h4-7,21H,8-9H2,1-3H3