4-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3,6-dioxocyclohexa-1,4-dien-1-yl)methoxy]-4-oxo-butanoic acid CAS Name: 4-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)methoxy]-4-oxobutanoic acid IUPAC Name: 4-[(3,6-dioxocyclohexa-1,4-dien-1-yl)methoxy]-4-oxobutanoic acid Traditional Name: 4-[(3,6-diketocyclohexa-1,4-dien-1-yl)methoxy]-4-keto-butyric acid Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)COC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=O)C(=CC1=O)COC(=O)CCC(=O)O

InChI

InChI=1S/C11H10O6/c12-8-1-2-9(13)7(5-8)6-17-11(16)4-3-10(14)15/h1-2,5H,3-4,6H2,(H,14,15)