1-methyl-3-(3-methylbut-2-enyl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-(3-methylbut-2-enyl)-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-(3-methylbut-2-enyl)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(3-methylbut-2-enyl)-4-quinolone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(N(C2=CC=CC=C2C1=O)C)O)C

Isomeric SMILES

CC(=CCC1=C(N(C2=CC=CC=C2C1=O)C)O)C

InChI

InChI=1S/C15H17NO2/c1-10(2)8-9-12-14(17)11-6-4-5-7-13(11)16(3)15(12)18/h4-8,18H,9H2,1-3H3