3-ethyl-6,7-dimethoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-ethyl-6,7-dimethoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-6,7-dimethoxy-4-quinolone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC(=C(C=C2C1=O)OC)OC)O

Isomeric SMILES

CCC1=C(NC2=CC(=C(C=C2C1=O)OC)OC)O

InChI

InChI=1S/C13H15NO4/c1-4-7-12(15)8-5-10(17-2)11(18-3)6-9(8)14-13(7)16/h5-6H,4H2,1-3H3,(H2,14,15,16)