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

Systemtic Name: 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13(24)14-9-10-17(18(11-14)27-4)28-12-19(25)23-16-8-6-5-7-15(16)22-20(26)21(23,2)3/h5-11H,12H2,1-4H3,(H,22,26)