3-butyl-8-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-butyl-8-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-butyl-2-hydroxy-8-methoxy-1H-quinolin-4-one CAS Name: 3-butyl-2-hydroxy-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-butyl-2-hydroxy-8-methoxy-1H-quinolin-4-one Traditional Name: 3-butyl-2-hydroxy-8-methoxy-4-quinolone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C=CC=C2OC)O

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C=CC=C2OC)O

InChI

InChI=1S/C14H17NO3/c1-3-4-6-10-13(16)9-7-5-8-11(18-2)12(9)15-14(10)17/h5,7-8H,3-4,6H2,1-2H3,(H2,15,16,17)