2,3-dihydro-1H-benzo[f]chromen-8-yl-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl-(1-tritylimidazol-4-yl)methanone CAS Name: 2,3-dihydro-1H-benzo[f][1]benzopyran-8-yl-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl-(1-tritylimidazol-4-yl)methanone Traditional Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl-(1-tritylimidazol-4-yl)methanone Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CC(=C3)C(=O)C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CC(=C3)C(=O)C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OC1

InChI

InChI=1S/C36H28N2O2/c39-35(27-18-20-31-26(23-27)19-21-34-32(31)17-10-22-40-34)33-24-38(25-37-33)36(28-11-4-1-5-12-28,29-13-6-2-7-14-29)30-15-8-3-9-16-30/h1-9,11-16,18-21,23-25H,10,17,22H2