(2E)-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methylidene]benzo[f]chromen-1-one

Systemtic Name: (2E)-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methylidene]benzo[f]chromen-1-one Openeye Name: (2E)-2-[(5-methyl-1-trityl-imidazol-4-yl)methylene]benzo[f]chromen-1-one CAS Name: (2E)-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methylidene]-1-benzo[f][1]benzopyranone IUPAC Name: (2E)-2-[(5-methyl-1-tritylimidazol-4-yl)methylidene]benzo[f]chromen-1-one Traditional Name: (2E)-2-[(5-methyl-1-trityl-imidazol-4-yl)methylene]benzo[f]chromen-1-one Formula: C37H28N2O2 MolecularWeight: 532.63042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C5COC6=C(C5=O)C7=CC=CC=C7C=C6

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/5\COC6=C(C5=O)C7=CC=CC=C7C=C6

InChI

InChI=1S/C37H28N2O2/c1-26-33(23-28-24-41-34-22-21-27-13-11-12-20-32(27)35(34)36(28)40)38-25-39(26)37(29-14-5-2-6-15-29,30-16-7-3-8-17-30)31-18-9-4-10-19-31/h2-23,25H,24H2,1H3/b28-23+