4-(2-methoxyethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-methoxyethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-methoxyacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-methoxy-1-oxoethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-methoxyacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-methoxyacetyl)-1,3-dihydroquinoxalin-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

COCC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O3/c1-16-7-11(15)13-6-10(14)12-8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3,(H,12,14)