1-ethanoyl-4-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one

Systemtic Name: 1-ethanoyl-4-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one Openeye Name: 1-acetyl-4-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one CAS Name: 1-acetyl-4-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone IUPAC Name: 1-acetyl-4-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one Traditional Name: 1-acetyl-4-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)-4-imidazolin-2-one Formula: C21H21N3O8 MolecularWeight: 443.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O8/c1-12(25)22-11-16(13-6-7-17(29-2)15(8-13)24(27)28)23(21(22)26)14-9-18(30-3)20(32-5)19(10-14)31-4/h6-11H,1-5H3