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

Systemtic Name: 6-cyclopentyl-6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrahydropyran-2,4-quinone Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24O5/c21-16-12-19(22)25-20(13-16,15-3-1-2-4-15)8-7-14-5-6-17-18(11-14)24-10-9-23-17/h5-6,11,15H,1-4,7-10,12-13H2