(2S)-2-[3,4-bis(oxidanyl)phenyl]-2,3-dihydropyran-6-one

Systemtic Name: (2S)-2-[3,4-bis(oxidanyl)phenyl]-2,3-dihydropyran-6-one Openeye Name: (2S)-2-(3,4-dihydroxyphenyl)-2,3-dihydropyran-6-one CAS Name: (2S)-2-(3,4-dihydroxyphenyl)-2,3-dihydropyran-6-one IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-2,3-dihydropyran-6-one Traditional Name: (2S)-2-(3,4-dihydroxyphenyl)-2,3-dihydropyran-6-one Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1C=CC(=O)O[C@@H]1C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H10O4/c12-8-5-4-7(6-9(8)13)10-2-1-3-11(14)15-10/h1,3-6,10,12-13H,2H2/t10-/m0/s1