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

Systemtic Name: 6-cyclopentyl-6-[2-(4-methoxy-2-propanoyl-phenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(4-methoxy-2-propanoyl-phenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-[4-methoxy-2-(1-oxopropyl)phenyl]ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(4-methoxy-2-propanoylphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(4-methoxy-2-propionyl-phenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-3-20(24)19-13-18(26-2)9-8-15(19)10-11-22(16-6-4-5-7-16)14-17(23)12-21(25)27-22/h8-9,13,16H,3-7,10-12,14H2,1-2H3