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

Systemtic Name: 4-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,3,4-trimethoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3,4-trimethoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,3,4-trimethoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-24-15-9-8-12(18(25-2)19(15)26-3)10-17(23)21-11-16(22)20-13-6-4-5-7-14(13)21/h4-9H,10-11H2,1-3H3,(H,20,22)