6-methoxy-2-oxidanyl-3-propyl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-2-oxidanyl-3-propyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6-methoxy-3-propyl-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methoxy-3-propyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6-methoxy-3-propyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-6-methoxy-3-propyl-4-quinolone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C1=O)C=C(C=C2)OC)O

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C=C(C=C2)OC)O

InChI

InChI=1S/C13H15NO3/c1-3-4-9-12(15)10-7-8(17-2)5-6-11(10)14-13(9)16/h5-7H,3-4H2,1-2H3,(H2,14,15,16)