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

Systemtic Name: 3-ethyl-6-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-6-methoxy-4-quinolone Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-3-8-11(14)9-6-7(16-2)4-5-10(9)13-12(8)15/h4-6H,3H2,1-2H3,(H2,13,14,15)