1-(3,4-dimethoxyphenyl)-3-ethanoyl-4-(3,4,5-trimethoxyphenyl)imidazol-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-ethanoyl-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Openeye Name: 3-acetyl-1-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one CAS Name: 3-acetyl-1-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-imidazolone IUPAC Name: 3-acetyl-1-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Traditional Name: 3-acetyl-1-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-4-imidazolin-2-one Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CN(C1=O)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(=CN(C1=O)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O7/c1-13(25)24-16(14-9-19(29-4)21(31-6)20(10-14)30-5)12-23(22(24)26)15-7-8-17(27-2)18(11-15)28-3/h7-12H,1-6H3