2,2-dimethyl-3-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol

Systemtic Name: 2,2-dimethyl-3-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol Openeye Name: 2,2-dimethyl-1,1-dioxo-3-(p-tolyl)benzothiophen-3-ol CAS Name: 2,2-dimethyl-3-(4-methylphenyl)-1,1-dioxo-1-benzothiophen-3-ol IUPAC Name: 2,2-dimethyl-3-(4-methylphenyl)-1,1-dioxo-1-benzothiophen-3-ol Traditional Name: 1,1-diketo-2,2-dimethyl-3-(p-tolyl)benzothiophen-3-ol Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)C2(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)C2(C)C)O

InChI

InChI=1S/C17H18O3S/c1-12-8-10-13(11-9-12)17(18)14-6-4-5-7-15(14)21(19,20)16(17,2)3/h4-11,18H,1-3H3