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

Systemtic Name: 5-(oxiran-2-ylmethoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(oxiran-2-ylmethoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-oxiranylmethoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(oxiran-2-ylmethoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-glycidoxy-8-propargyloxy-3,4-dihydrocarbostyril Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC3CO3)CCC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC3CO3)CCC(=O)N2

InChI

InChI=1S/C15H15NO4/c1-2-7-18-13-5-4-12(20-9-10-8-19-10)11-3-6-14(17)16-15(11)13/h1,4-5,10H,3,6-9H2,(H,16,17)