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

Systemtic Name: 6-cyclopentyl-6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]tetrahydropyran-2,4-quinone Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC#CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC#CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24O5/c23-18-14-21(24)27-22(15-18,17-6-1-2-7-17)10-4-3-5-16-8-9-19-20(13-16)26-12-11-25-19/h8-9,13,17H,1-2,4,6-7,10-12,14-15H2