4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O6/c1-31-17-9-6-15(7-10-17)18-12-16(26(29)30)8-11-21(18)32-14-23(28)25-13-22(27)24-19-4-2-3-5-20(19)25/h2-12H,13-14H2,1H3,(H,24,27)