2-(furan-2-yl)-4-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)butane-1,4-dione

Systemtic Name: 2-(furan-2-yl)-4-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)butane-1,4-dione Openeye Name: 2-(2-furyl)-4-(1-methylbenzimidazol-2-yl)-1-(p-tolyl)butane-1,4-dione CAS Name: 2-(2-furanyl)-4-(1-methyl-2-benzimidazolyl)-1-(4-methylphenyl)butane-1,4-dione IUPAC Name: 2-(furan-2-yl)-4-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)butane-1,4-dione Traditional Name: 2-(2-furyl)-4-(1-methylbenzimidazol-2-yl)-1-(p-tolyl)butane-1,4-dione Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=NC3=CC=CC=C3N2C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=NC3=CC=CC=C3N2C)C4=CC=CO4

InChI

InChI=1S/C23H20N2O3/c1-15-9-11-16(12-10-15)22(27)17(21-8-5-13-28-21)14-20(26)23-24-18-6-3-4-7-19(18)25(23)2/h3-13,17H,14H2,1-2H3