2-[2,4-bis(oxidanylidene)pentan-3-yl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2,4-bis(oxidanylidene)pentan-3-yl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(1-acetyl-2-oxo-propyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(2,4-dioxopentan-3-yl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(2,4-dioxopentan-3-yl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(1-acetyl-2-keto-propyl)-2-hydroxy-indane-1,3-quinone Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)C1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)C(C(=O)C)C1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H12O5/c1-7(15)11(8(2)16)14(19)12(17)9-5-3-4-6-10(9)13(14)18/h3-6,11,19H,1-2H3