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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-methoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-methoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-methoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O4/c1-22-12-6-8-13(9-7-12)23-11-17(21)19-10-16(20)18-14-4-2-3-5-15(14)19/h2-9H,10-11H2,1H3,(H,18,20)