4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N2O5/c1-12(22)13-7-8-16(17(9-13)25-2)26-11-19(24)21-10-18(23)20-14-5-3-4-6-15(14)21/h3-9H,10-11H2,1-2H3,(H,20,23)