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

Systemtic Name: 3,3-dimethyl-4-[2-(4-methylphenoxy)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-methylphenoxy)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(4-methylphenoxy)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-methylphenoxy)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-methylphenoxy)acetyl]-1H-quinoxalin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C19H20N2O3/c1-13-8-10-14(11-9-13)24-12-17(22)21-16-7-5-4-6-15(16)20-18(23)19(21,2)3/h4-11H,12H2,1-3H3,(H,20,23)