2-(6-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanoic acid Openeye Name: 2-(6-hydroxy-4-oxo-chroman-3-yl)acetic acid CAS Name: 2-(6-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)acetic acid IUPAC Name: 2-(6-hydroxy-4-oxo-2,3-dihydrochromen-3-yl)acetic acid Traditional Name: 2-(6-hydroxy-4-keto-chroman-3-yl)acetic acid Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(O1)C=CC(=C2)O)CC(=O)O

Isomeric SMILES

C1C(C(=O)C2=C(O1)C=CC(=C2)O)CC(=O)O

InChI

InChI=1S/C11H10O5/c12-7-1-2-9-8(4-7)11(15)6(5-16-9)3-10(13)14/h1-2,4,6,12H,3,5H2,(H,13,14)