8-(2-oxidanylidenepropoxy)-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-oxidanylidenepropoxy)-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-oxiranylmethoxy)-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(oxiran-2-ylmethoxy)-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-glycidoxy-3,4-dihydrocarbostyril Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=C(C=C1)OCC3CO3)CCC(=O)N2

Isomeric SMILES

CC(=O)COC1=C2C(=C(C=C1)OCC3CO3)CCC(=O)N2

InChI

InChI=1S/C15H17NO5/c1-9(17)6-20-13-4-3-12(21-8-10-7-19-10)11-2-5-14(18)16-15(11)13/h3-4,10H,2,5-8H2,1H3,(H,16,18)