2-(1,3-benzodioxol-5-yl)-4,4,7,9-tetramethyl-3,5-dihydrobenzo[e]benzimidazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4,4,7,9-tetramethyl-3,5-dihydrobenzo[e]benzimidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4,4,7,9-tetramethyl-3,5-dihydrobenzo[e]benzimidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4,4,7,9-tetramethyl-3,5-dihydrobenzo[e]benzimidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,4,7,9-tetramethyl-3,5-dihydrobenzo[e]benzimidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4,4,7,9-tetramethyl-3,5-dihydrobenzo[e]benzimidazole Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C3=C2N=C(N3)C4=CC5=C(C=C4)OCO5)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C3=C2N=C(N3)C4=CC5=C(C=C4)OCO5)(C)C)C

InChI

InChI=1S/C22H22N2O2/c1-12-7-13(2)18-15(8-12)10-22(3,4)20-19(18)23-21(24-20)14-5-6-16-17(9-14)26-11-25-16/h5-9H,10-11H2,1-4H3,(H,23,24)