4-[2-(4-ethanoylphenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(4-ethanoylphenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-acetylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-acetylphenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-acetylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-acetylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C20H20N2O4/c1-13(23)14-8-10-15(11-9-14)26-12-18(24)22-17-7-5-4-6-16(17)21-19(25)20(22,2)3/h4-11H,12H2,1-3H3,(H,21,25)