5-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-1H-imidazol-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-1H-imidazol-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(m-tolyl)-1H-imidazol-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-1H-imidazol-2-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-1H-imidazol-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(m-tolyl)-4-imidazolin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(NC2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(NC2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-12-5-4-6-14(9-12)20-11-15(19-18(20)21)13-7-8-16(22-2)17(10-13)23-3/h4-11H,1-3H3,(H,19,21)