2-(4-methoxy-2-methyl-phenyl)-4-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-(4-methoxy-2-methyl-phenyl)-4-methyl-cyclopentane-1,3-dione Openeye Name: 2-(4-methoxy-2-methyl-phenyl)-4-methyl-cyclopentane-1,3-dione CAS Name: 2-(4-methoxy-2-methylphenyl)-4-methylcyclopentane-1,3-dione IUPAC Name: 2-(4-methoxy-2-methylphenyl)-4-methylcyclopentane-1,3-dione Traditional Name: 2-(4-methoxy-2-methyl-phenyl)-4-methyl-cyclopentane-1,3-quinone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1=O)C2=C(C=C(C=C2)OC)C

Isomeric SMILES

CC1CC(=O)C(C1=O)C2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C14H16O3/c1-8-6-10(17-3)4-5-11(8)13-12(15)7-9(2)14(13)16/h4-6,9,13H,7H2,1-3H3