4,8-dimethyl-7-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 4,8-dimethyl-7-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one Openeye Name: 6-allyl-7-hydroxy-4,8-dimethyl-1H-quinolin-2-one CAS Name: 7-hydroxy-4,8-dimethyl-6-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-hydroxy-4,8-dimethyl-6-prop-2-enyl-1H-quinolin-2-one Traditional Name: 6-allyl-7-hydroxy-4,8-dimethyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-4-5-10-7-11-8(2)6-12(16)15-13(11)9(3)14(10)17/h4,6-7,17H,1,5H2,2-3H3,(H,15,16)