2-(4-oxidanyl-2H-chromen-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(4-oxidanyl-2H-chromen-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-hydroxy-2H-chromen-3-yl)-2-oxo-acetic acid CAS Name: 2-(4-hydroxy-2H-1-benzopyran-3-yl)-2-oxoacetic acid IUPAC Name: 2-(4-hydroxy-2H-chromen-3-yl)-2-oxoacetic acid Traditional Name: 2-(4-hydroxy-2H-chromen-3-yl)-2-keto-acetic acid Formula: C11H8O5 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2O1)O)C(=O)C(=O)O

Isomeric SMILES

C1C(=C(C2=CC=CC=C2O1)O)C(=O)C(=O)O

InChI

InChI=1S/C11H8O5/c12-9-6-3-1-2-4-8(6)16-5-7(9)10(13)11(14)15/h1-4,12H,5H2,(H,14,15)