5-(oxiran-2-ylmethoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-(oxiran-2-ylmethoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-(2-oxiranylmethoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-(oxiran-2-ylmethoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-glycidoxy-3,4-dihydrocarbostyril Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC=C2OCC3CO3

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC=C2OCC3CO3

InChI

InChI=1S/C15H17NO3/c1-2-8-16-13-4-3-5-14(19-10-11-9-18-11)12(13)6-7-15(16)17/h2-5,11H,1,6-10H2