7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-allyl-7-allyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-allyl-7-allyloxy-3,4-dihydrocarbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2C(=C1)CCC(=O)N2)OCC=C

Isomeric SMILES

C=CCC1=C(C=C2C(=C1)CCC(=O)N2)OCC=C

InChI

InChI=1S/C15H17NO2/c1-3-5-12-9-11-6-7-15(17)16-13(11)10-14(12)18-8-4-2/h3-4,9-10H,1-2,5-8H2,(H,16,17)