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

Systemtic Name: 3-ethanoyl-6-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-methoxy-4-quinolone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-6(14)10-11(15)8-5-7(17-2)3-4-9(8)13-12(10)16/h3-5H,1-2H3,(H2,13,15,16)