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

Systemtic Name: 2-(2-methoxyphenyl)cyclopentane-1,3-dione Openeye Name: 2-(2-methoxyphenyl)cyclopentane-1,3-dione CAS Name: 2-(2-methoxyphenyl)cyclopentane-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)cyclopentane-1,3-dione Traditional Name: 2-(2-methoxyphenyl)cyclopentane-1,3-quinone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=O)CCC2=O

Isomeric SMILES

COC1=CC=CC=C1C2C(=O)CCC2=O

InChI

InChI=1S/C12H12O3/c1-15-11-5-3-2-4-8(11)12-9(13)6-7-10(12)14/h2-5,12H,6-7H2,1H3