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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4,5,6,7-tetramethyl-1H-benzimidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4,5,6,7-tetramethyl-1H-benzimidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4,5,6,7-tetramethyl-1H-benzimidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,5,6,7-tetramethyl-1H-benzimidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4,5,6,7-tetramethyl-1H-benzimidazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(=N2)C3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(=N2)C3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C18H18N2O2/c1-9-10(2)12(4)17-16(11(9)3)19-18(20-17)13-5-6-14-15(7-13)22-8-21-14/h5-7H,8H2,1-4H3,(H,19,20)