2-[2,4-bis(oxidanylidene)pentan-3-yl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2,4-bis(oxidanylidene)pentan-3-yl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-acetyl-2-oxo-propyl)-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-(2,4-dioxopentan-3-yl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2,4-dioxopentan-3-yl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-acetyl-2-keto-propyl)-3,5,6-trimethyl-p-benzoquinone Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C(C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(C(=O)C)C(=O)C)C

InChI

InChI=1S/C14H16O4/c1-6-7(2)14(18)11(8(3)13(6)17)12(9(4)15)10(5)16/h12H,1-5H3