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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-ethanoyl-3-(3,4,5-trimethoxyphenyl)imidazol-2-one Openeye Name: 1-acetyl-4-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one CAS Name: 1-acetyl-4-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone IUPAC Name: 1-acetyl-4-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one Traditional Name: 1-acetyl-4-(3,4-dimethoxyphenyl)-3-(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=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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