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

Systemtic Name: 4-(3,4-dimethylphenyl)-7,8-dimethyl-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one Openeye Name: 4-(3,4-dimethylphenyl)-5-hydroxy-7,8-dimethyl-benzo[g][1,3]benzoxathiol-2-one CAS Name: 4-(3,4-dimethylphenyl)-5-hydroxy-7,8-dimethyl-2-benzo[g][1,3]benzoxathiolone IUPAC Name: 4-(3,4-dimethylphenyl)-5-hydroxy-7,8-dimethylbenzo[g][1,3]benzoxathiol-2-one Traditional Name: 4-(3,4-dimethylphenyl)-5-hydroxy-7,8-dimethyl-benzo[g][1,3]benzoxathiol-2-one Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O3S/c1-10-5-6-14(7-11(10)2)17-18(22)15-8-12(3)13(4)9-16(15)19-20(17)25-21(23)24-19/h5-9,22H,1-4H3