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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-ethanoyl-1-(4-methoxyphenyl)imidazol-2-one Openeye Name: 3-acetyl-4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-one CAS Name: 3-acetyl-4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-imidazolone IUPAC Name: 3-acetyl-4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-one Traditional Name: 3-acetyl-4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-imidazolin-2-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-13(23)22-17(14-5-10-18(26-3)19(11-14)27-4)12-21(20(22)24)15-6-8-16(25-2)9-7-15/h5-12H,1-4H3