2-(2-methoxyphenyl)-4-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-4-methyl-cyclopentane-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-4-methyl-cyclopentane-1,3-dione CAS Name: 2-(2-methoxyphenyl)-4-methylcyclopentane-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-4-methylcyclopentane-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-4-methyl-cyclopentane-1,3-quinone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1CC(=O)C(C1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C13H14O3/c1-8-7-10(14)12(13(8)15)9-5-3-4-6-11(9)16-2/h3-6,8,12H,7H2,1-2H3