8-methoxy-3-(2-methoxyethanoyl)-1H-quinolin-4-one

Systemtic Name: 8-methoxy-3-(2-methoxyethanoyl)-1H-quinolin-4-one Openeye Name: 8-methoxy-3-(2-methoxyacetyl)-1H-quinolin-4-one CAS Name: 8-methoxy-3-(2-methoxy-1-oxoethyl)-1H-quinolin-4-one IUPAC Name: 8-methoxy-3-(2-methoxyacetyl)-1H-quinolin-4-one Traditional Name: 8-methoxy-3-(2-methoxyacetyl)-4-quinolone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=CNC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

COCC(=O)C1=CNC2=C(C1=O)C=CC=C2OC

InChI

InChI=1S/C13H13NO4/c1-17-7-10(15)9-6-14-12-8(13(9)16)4-3-5-11(12)18-2/h3-6H,7H2,1-2H3,(H,14,16)