8-(2-methoxyethoxy)-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-methoxyethoxy)-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-8-(2-methoxyethoxy)-3,4-dihydrocarbostyril Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C(=C(C=C1)O)CCC(=O)N2

Isomeric SMILES

COCCOC1=C2C(=C(C=C1)O)CCC(=O)N2

InChI

InChI=1S/C12H15NO4/c1-16-6-7-17-10-4-3-9(14)8-2-5-11(15)13-12(8)10/h3-4,14H,2,5-7H2,1H3,(H,13,15)