3-ethyl-6-(3-methylbutoxy)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-ethyl-6-(3-methylbutoxy)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-6-isopentyloxy-1H-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-6-(3-methylbutoxy)-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-6-(3-methylbutoxy)-1H-quinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-6-isoamoxy-4-quinolone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=C(C=C2)OCCC(C)C)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=C(C=C2)OCCC(C)C)O

InChI

InChI=1S/C16H21NO3/c1-4-12-15(18)13-9-11(20-8-7-10(2)3)5-6-14(13)17-16(12)19/h5-6,9-10H,4,7-8H2,1-3H3,(H2,17,18,19)