6-cyclopentyl-6-(3-phenylprop-2-ynyl)oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-(3-phenylprop-2-ynyl)oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-(3-phenylprop-2-ynyl)tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-(3-phenylprop-2-ynyl)oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-(3-phenylprop-2-ynyl)oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-(3-phenylprop-2-ynyl)tetrahydropyran-2,4-quinone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CC#CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c20-17-13-18(21)22-19(14-17,16-10-4-5-11-16)12-6-9-15-7-2-1-3-8-15/h1-3,7-8,16H,4-5,10-14H2