5,5-dimethyl-2-[[(4-methylphenyl)amino]-oxidanyl-methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[(4-methylphenyl)amino]-oxidanyl-methylidene]cyclohexane-1,3-dione Openeye Name: 2-[hydroxy-(4-methylanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[hydroxy-(4-methylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[hydroxy-(4-methylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[hydroxy(p-toluidino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)O

InChI

InChI=1S/C16H19NO3/c1-10-4-6-11(7-5-10)17-15(20)14-12(18)8-16(2,3)9-13(14)19/h4-7,17,20H,8-9H2,1-3H3