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

Systemtic Name: 8-(oxan-2-yloxy)-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-8-tetrahydropyran-2-yloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-8-(2-oxanyloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-(oxan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-8-tetrahydropyran-2-yloxy-3,4-dihydrocarbostyril Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C3C(=C(C=C2)O)CCC(=O)N3

Isomeric SMILES

C1CCOC(C1)OC2=C3C(=C(C=C2)O)CCC(=O)N3

InChI

InChI=1S/C14H17NO4/c16-10-5-6-11(19-13-3-1-2-8-18-13)14-9(10)4-7-12(17)15-14/h5-6,13,16H,1-4,7-8H2,(H,15,17)