8-(oxan-2-yloxy)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(oxan-2-yloxy)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-allyloxy-8-tetrahydropyran-2-yloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-oxanyloxy)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(oxan-2-yloxy)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-allyloxy-8-tetrahydropyran-2-yloxy-3,4-dihydrocarbostyril Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2CCC(=O)NC2=C(C=C1)OC3CCCCO3

Isomeric SMILES

C=CCOC1=C2CCC(=O)NC2=C(C=C1)OC3CCCCO3

InChI

InChI=1S/C17H21NO4/c1-2-10-20-13-7-8-14(22-16-5-3-4-11-21-16)17-12(13)6-9-15(19)18-17/h2,7-8,16H,1,3-6,9-11H2,(H,18,19)