2-methyl-2-[(2R)-4-methyl-5-oxidanylidene-3-(3-oxidanylidenebutyl)-2H-furan-2-yl]cyclopentane-1,3-dione

Systemtic Name: 2-methyl-2-[(2R)-4-methyl-5-oxidanylidene-3-(3-oxidanylidenebutyl)-2H-furan-2-yl]cyclopentane-1,3-dione Openeye Name: 2-methyl-2-[(2R)-4-methyl-5-oxo-3-(3-oxobutyl)-2H-furan-2-yl]cyclopentane-1,3-dione CAS Name: 2-methyl-2-[(2R)-4-methyl-5-oxo-3-(3-oxobutyl)-2H-furan-2-yl]cyclopentane-1,3-dione IUPAC Name: 2-methyl-2-[(2R)-4-methyl-5-oxo-3-(3-oxobutyl)-2H-furan-2-yl]cyclopentane-1,3-dione Traditional Name: 2-[(2R)-5-keto-3-(3-ketobutyl)-4-methyl-2H-furan-2-yl]-2-methyl-cyclopentane-1,3-quinone Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC1=O)C2(C(=O)CCC2=O)C)CCC(=O)C

Isomeric SMILES

CC1=C([C@@H](OC1=O)C2(C(=O)CCC2=O)C)CCC(=O)C

InChI

InChI=1S/C15H18O5/c1-8(16)4-5-10-9(2)14(19)20-13(10)15(3)11(17)6-7-12(15)18/h13H,4-7H2,1-3H3/t13-/m1/s1