2-[[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]-oxidanyl-methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]-oxidanyl-methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[hydroxy-[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[hydroxy-[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[hydroxy-[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[hydroxy-[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)OC3=CC=CC=C3OC)C(=C4C(=O)CC(CC4=O)(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)OC3=CC=CC=C3OC)C(=C4C(=O)CC(CC4=O)(C)C)O

InChI

InChI=1S/C24H23NO5S/c1-13-14(22(28)20-15(26)11-24(2,3)12-16(20)27)9-10-19-21(13)25-23(31-19)30-18-8-6-5-7-17(18)29-4/h5-10,28H,11-12H2,1-4H3