3-ethyl-7-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-ethyl-7-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-7-methoxy-4-quinolone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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