3-(2-methoxyethanoyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-methoxyethanoyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(2-methoxyacetyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(2-methoxy-1-oxoethyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-methoxyacetyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(2-methoxyacetyl)-4-quinolone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

COCC(=O)C1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H11NO4/c1-17-6-9(14)10-11(15)7-4-2-3-5-8(7)13-12(10)16/h2-5H,6H2,1H3,(H2,13,15,16)