6-cyclopentyl-6-[2-(2-ethanoyl-4-methoxy-phenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-(2-ethanoyl-4-methoxy-phenyl)ethyl]oxane-2,4-dione Openeye Name: 6-[2-(2-acetyl-4-methoxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-(2-acetyl-4-methoxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-[2-(2-acetyl-4-methoxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione Traditional Name: 6-[2-(2-acetyl-4-methoxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)CCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)CCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C21H26O5/c1-14(22)19-12-18(25-2)8-7-15(19)9-10-21(16-5-3-4-6-16)13-17(23)11-20(24)26-21/h7-8,12,16H,3-6,9-11,13H2,1-2H3