3-[2,4-bis(oxidanylidene)pentan-3-yloxy]pentane-2,4-dione

Systemtic Name: 3-[2,4-bis(oxidanylidene)pentan-3-yloxy]pentane-2,4-dione Openeye Name: 3-(1-acetyl-2-oxo-propoxy)pentane-2,4-dione CAS Name: 3-(2,4-dioxopentan-3-yloxy)pentane-2,4-dione IUPAC Name: 3-(2,4-dioxopentan-3-yloxy)pentane-2,4-dione Traditional Name: 3-(1-acetyl-2-keto-propoxy)pentane-2,4-dione Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)OC(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(C(=O)C)OC(C(=O)C)C(=O)C

InChI

InChI=1S/C10H14O5/c1-5(11)9(6(2)12)15-10(7(3)13)8(4)14/h9-10H,1-4H3