6-but-3-en-2-yl-3,8-dimethyl-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6-but-3-en-2-yl-3,8-dimethyl-5-oxidanyl-1H-quinolin-2-one Openeye Name: 5-hydroxy-3,8-dimethyl-6-(1-methylallyl)-1H-quinolin-2-one CAS Name: 6-but-3-en-2-yl-5-hydroxy-3,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-but-3-en-2-yl-5-hydroxy-3,8-dimethyl-1H-quinolin-2-one Traditional Name: 5-hydroxy-3,8-dimethyl-6-(1-methylallyl)carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=C2O)C(C)C=C)C)NC1=O

Isomeric SMILES

CC1=CC2=C(C(=CC(=C2O)C(C)C=C)C)NC1=O

InChI

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