6-[2-(1,3-benzodioxol-5-yl)ethyl]-6-cyclopentyl-oxane-2,4-dione

Systemtic Name: 6-[2-(1,3-benzodioxol-5-yl)ethyl]-6-cyclopentyl-oxane-2,4-dione Openeye Name: 6-[2-(1,3-benzodioxol-5-yl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-(1,3-benzodioxol-5-yl)ethyl]-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)ethyl]-6-cyclopentyloxane-2,4-dione Traditional Name: 6-cyclopentyl-6-homopiperonyl-tetrahydropyran-2,4-quinone Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22O5/c20-15-10-18(21)24-19(11-15,14-3-1-2-4-14)8-7-13-5-6-16-17(9-13)23-12-22-16/h5-6,9,14H,1-4,7-8,10-12H2