3-ethyl-4,8-dimethoxy-7-[(2S)-3-methyl-2,3-bis(oxidanyl)butoxy]-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4,8-dimethoxy-7-[(2S)-3-methyl-2,3-bis(oxidanyl)butoxy]-1H-quinolin-2-one Openeye Name: 7-[(2S)-2,3-dihydroxy-3-methyl-butoxy]-3-ethyl-4,8-dimethoxy-1H-quinolin-2-one CAS Name: 7-[(2S)-2,3-dihydroxy-3-methylbutoxy]-3-ethyl-4,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 7-[(2S)-2,3-dihydroxy-3-methylbutoxy]-3-ethyl-4,8-dimethoxy-1H-quinolin-2-one Traditional Name: 7-[(2S)-2,3-dihydroxy-3-methyl-butoxy]-3-ethyl-4,8-dimethoxy-carbostyril Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)OCC(C(C)(C)O)O)OC)NC1=O)OC

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)OC[C@@H](C(C)(C)O)O)OC)NC1=O)OC

InChI

InChI=1S/C18H25NO6/c1-6-10-15(23-4)11-7-8-12(25-9-13(20)18(2,3)22)16(24-5)14(11)19-17(10)21/h7-8,13,20,22H,6,9H2,1-5H3,(H,19,21)/t13-/m0/s1