2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5,6,7-tetramethyl-1H-benzimidazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5,6,7-tetramethyl-1H-benzimidazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5,6,7-tetramethyl-1H-benzimidazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5,6,7-tetramethyl-1H-benzimidazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5,6,7-tetramethyl-1H-benzimidazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5,6,7-tetramethyl-1H-benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(=N2)C3COC4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(=N2)C3COC4=CC=CC=C4O3)C)C

InChI

InChI=1S/C19H20N2O2/c1-10-11(2)13(4)18-17(12(10)3)20-19(21-18)16-9-22-14-7-5-6-8-15(14)23-16/h5-8,16H,9H2,1-4H3,(H,20,21)