5,8-dimethoxy-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethoxy-carbostyril Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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