6,8-dimethoxy-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethoxy-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 3-[(1S)-1-hydroxyethyl]-6,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(1S)-1-hydroxyethyl]-6,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1S)-1-hydroxyethyl]-6,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(1S)-1-hydroxyethyl]-6,8-dimethoxy-carbostyril Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=CC(=C2NC1=O)OC)OC)O

Isomeric SMILES

C[C@@H](C1=CC2=CC(=CC(=C2NC1=O)OC)OC)O

InChI

InChI=1S/C13H15NO4/c1-7(15)10-5-8-4-9(17-2)6-11(18-3)12(8)14-13(10)16/h4-7,15H,1-3H3,(H,14,16)/t7-/m0/s1