1-[1-(2,2-dimethylchromen-6-yl)prop-2-enyl]-2-methyl-benzimidazole

Systemtic Name: 1-[1-(2,2-dimethylchromen-6-yl)prop-2-enyl]-2-methyl-benzimidazole Openeye Name: 1-[1-(2,2-dimethylchromen-6-yl)allyl]-2-methyl-benzimidazole CAS Name: 1-[1-(2,2-dimethyl-1-benzopyran-6-yl)prop-2-enyl]-2-methylbenzimidazole IUPAC Name: 1-[1-(2,2-dimethylchromen-6-yl)prop-2-enyl]-2-methylbenzimidazole Traditional Name: 1-[1-(2,2-dimethylchromen-6-yl)allyl]-2-methyl-benzimidazole Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C=C)C3=CC4=C(C=C3)OC(C=C4)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(C=C)C3=CC4=C(C=C3)OC(C=C4)(C)C

InChI

InChI=1S/C22H22N2O/c1-5-19(24-15(2)23-18-8-6-7-9-20(18)24)16-10-11-21-17(14-16)12-13-22(3,4)25-21/h5-14,19H,1H2,2-4H3