3,4-dimethyl-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one

Systemtic Name: 3,4-dimethyl-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one Openeye Name: 6,8-diallyl-7-hydroxy-3,4-dimethyl-1H-quinolin-2-one CAS Name: 7-hydroxy-3,4-dimethyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one IUPAC Name: 7-hydroxy-3,4-dimethyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one Traditional Name: 6,8-diallyl-7-hydroxy-3,4-dimethyl-carbostyril Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-5-7-12-9-14-10(3)11(4)17(20)18-15(14)13(8-6-2)16(12)19/h5-6,9,19H,1-2,7-8H2,3-4H3,(H,18,20)