5-[2,3-bis(oxidanyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2,3-bis(oxidanyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-(2,3-dihydroxypropoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-(2,3-dihydroxypropoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-(2,3-dihydroxypropoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-glyceryloxy-3,4-dihydrocarbostyril Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC=C2OCC(CO)O

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC=C2OCC(CO)O

InChI

InChI=1S/C15H19NO4/c1-2-8-16-13-4-3-5-14(20-10-11(18)9-17)12(13)6-7-15(16)19/h2-5,11,17-18H,1,6-10H2