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

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2-methoxyphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2-methoxyphenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2-methoxyphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(2-methoxyphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H20N2O4/c1-19(2)18(23)20-13-8-4-5-9-14(13)21(19)17(22)12-25-16-11-7-6-10-15(16)24-3/h4-11H,12H2,1-3H3,(H,20,23)