1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-diphenylimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-diphenylimidazol-1-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-diphenylimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-diphenyl-1-imidazolyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-diphenylimidazol-1-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5-diphenylimidazol-1-yl)ethanone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c28-21(20-11-12-22-23(15-20)30-14-13-29-22)16-27-17-26-24(18-7-3-1-4-8-18)25(27)19-9-5-2-6-10-19/h1-12,15,17H,13-14,16H2