6-ethyl-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-ethyl-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-ethyl-2-hydroxy-7-methoxy-1-methyl-quinolin-4-one CAS Name: 6-ethyl-2-hydroxy-7-methoxy-1-methyl-4-quinolinone IUPAC Name: 6-ethyl-2-hydroxy-7-methoxy-1-methylquinolin-4-one Traditional Name: 6-ethyl-2-hydroxy-7-methoxy-1-methyl-4-quinolone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C=C(N2C)O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C=C(N2C)O)OC

InChI

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