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

Systemtic Name: 7,8-dimethyl-4-(4-methylphenyl)-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one Openeye Name: 5-hydroxy-7,8-dimethyl-4-(p-tolyl)benzo[g][1,3]benzoxathiol-2-one CAS Name: 5-hydroxy-7,8-dimethyl-4-(4-methylphenyl)-2-benzo[g][1,3]benzoxathiolone IUPAC Name: 5-hydroxy-7,8-dimethyl-4-(4-methylphenyl)benzo[g][1,3]benzoxathiol-2-one Traditional Name: 5-hydroxy-7,8-dimethyl-4-(p-tolyl)benzo[g][1,3]benzoxathiol-2-one Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3C4=C2SC(=O)O4)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3C4=C2SC(=O)O4)C)C)O

InChI

InChI=1S/C20H16O3S/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/h4-9,21H,1-3H3