4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(6-methoxybenzofuran-3-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(6-methoxybenzofuran-3-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O4/c1-24-13-6-7-14-12(11-25-17(14)9-13)8-19(23)21-10-18(22)20-15-4-2-3-5-16(15)21/h2-7,9,11H,8,10H2,1H3,(H,20,22)