2-oxidanyl-2-[4-oxidanyl-2,5-bis(oxidanylidene)hex-3-en-3-yl]indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-[4-oxidanyl-2,5-bis(oxidanylidene)hex-3-en-3-yl]indene-1,3-dione Openeye Name: 2-(1-acetyl-2-hydroxy-3-oxo-but-1-enyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-hydroxy-2-(4-hydroxy-2,5-dioxohex-3-en-3-yl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(4-hydroxy-2,5-dioxohex-3-en-3-yl)indene-1,3-dione Traditional Name: 2-(1-acetyl-2-hydroxy-3-keto-but-1-enyl)-2-hydroxy-indane-1,3-quinone Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O6/c1-7(16)11(12(18)8(2)17)15(21)13(19)9-5-3-4-6-10(9)14(15)20/h3-6,18,21H,1-2H3