8-(cyclopropylmethoxy)-3,3-bis(prop-2-enyl)imidazo[1,2-a]pyridin-2-one

Systemtic Name: 8-(cyclopropylmethoxy)-3,3-bis(prop-2-enyl)imidazo[1,2-a]pyridin-2-one Openeye Name: 3,3-diallyl-8-(cyclopropylmethoxy)imidazo[1,2-a]pyridin-2-one CAS Name: 8-(cyclopropylmethoxy)-3,3-bis(prop-2-enyl)-2-imidazo[1,2-a]pyridinone IUPAC Name: 8-(cyclopropylmethoxy)-3,3-bis(prop-2-enyl)imidazo[1,2-a]pyridin-2-one Traditional Name: 3,3-diallyl-8-(cyclopropylmethoxy)imidazo[1,2-a]pyridin-2-one Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N=C2N1C=CC=C2OCC3CC3)CC=C

Isomeric SMILES

C=CCC1(C(=O)N=C2N1C=CC=C2OCC3CC3)CC=C

InChI

InChI=1S/C17H20N2O2/c1-3-9-17(10-4-2)16(20)18-15-14(6-5-11-19(15)17)21-12-13-7-8-13/h3-6,11,13H,1-2,7-10,12H2