6-[2,2-bis(oxidanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2,2-bis(oxidanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,2-dihydroxyacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,2-dihydroxy-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,2-dihydroxyacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,2-dihydroxyacetyl)-3,4-dihydrocarbostyril Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C(O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C(O)O

InChI

InChI=1S/C11H11NO4/c13-9-4-2-6-5-7(10(14)11(15)16)1-3-8(6)12-9/h1,3,5,11,15-16H,2,4H2,(H,12,13)