6-but-3-en-2-yl-4,8-dimethyl-7-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6-but-3-en-2-yl-4,8-dimethyl-7-oxidanyl-1H-quinolin-2-one Openeye Name: 7-hydroxy-4,8-dimethyl-6-(1-methylallyl)-1H-quinolin-2-one CAS Name: 6-but-3-en-2-yl-7-hydroxy-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-but-3-en-2-yl-7-hydroxy-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 7-hydroxy-4,8-dimethyl-6-(1-methylallyl)carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-5-8(2)12-7-11-9(3)6-13(17)16-14(11)10(4)15(12)18/h5-8,18H,1H2,2-4H3,(H,16,17)