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1,1-bis(oxidanylidene)-2-(2,4,6-trimethylphenyl)-1-benzothiophen-3-ol

1,1-bis(oxidanylidene)-2-(2,4,6-trimethylphenyl)-1-benzothiophen-3-ol

Systemtic Name:1,1-bis(oxidanylidene)-2-(2,4,6-trimethylphenyl)-1-benzothiophen-3-ol
Openeye Name:1,1-dioxo-2-(2,4,6-trimethylphenyl)benzothiophen-3-ol
CAS Name:1,1-dioxo-2-(2,4,6-trimethylphenyl)-1-benzothiophen-3-ol
IUPAC Name:1,1-dioxo-2-(2,4,6-trimethylphenyl)-1-benzothiophen-3-ol
Traditional Name:1,1-diketo-2-mesityl-benzothiophen-3-ol
Formula: C17H16O3S
MolecularWeight: 300.37214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3S2(=O)=O)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3S2(=O)=O)O)C


InChI

InChI=1S/C17H16O3S/c1-10-8-11(2)15(12(3)9-10)17-16(18)13-6-4-5-7-14(13)21(17,19)20/h4-9,18H,1-3H3


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