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

Systemtic Name: 8-methoxy-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-5-(2-oxiranylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-glycidoxy-8-methoxy-3,4-dihydrocarbostyril Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-16-11-4-3-10(18-7-8-6-17-8)9-2-5-12(15)14-13(9)11/h3-4,8H,2,5-7H2,1H3,(H,14,15)