4-methyl-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one Openeye Name: 6,8-diallyl-7-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 7-hydroxy-4-methyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one IUPAC Name: 7-hydroxy-4-methyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one Traditional Name: 6,8-diallyl-7-hydroxy-4-methyl-carbostyril Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C(=C(C=C12)CC=C)O)CC=C

Isomeric SMILES

CC1=CC(=O)NC2=C(C(=C(C=C12)CC=C)O)CC=C

InChI

InChI=1S/C16H17NO2/c1-4-6-11-9-13-10(3)8-14(18)17-15(13)12(7-5-2)16(11)19/h4-5,8-9,19H,1-2,6-7H2,3H3,(H,17,18)