4-[1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-ynyl]isoindole-1,3-dione

Systemtic Name: 4-[1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-ynyl]isoindole-1,3-dione Openeye Name: 4-[1-(1-tritylimidazol-4-yl)prop-2-ynyl]isoindoline-1,3-dione CAS Name: 4-[1-[1-(triphenylmethyl)-4-imidazolyl]prop-2-ynyl]isoindole-1,3-dione IUPAC Name: 4-[1-(1-tritylimidazol-4-yl)prop-2-ynyl]isoindole-1,3-dione Traditional Name: 4-[1-(1-tritylimidazol-4-yl)prop-2-ynyl]isoindoline-1,3-quinone Formula: C33H23N3O2 MolecularWeight: 493.55462

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC2=C1C(=O)NC2=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C#CC(C1=CC=CC2=C1C(=O)NC2=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O2/c1-2-26(27-19-12-20-28-30(27)32(38)35-31(28)37)29-21-36(22-34-29)33(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h1,3-22,26H,(H,35,37,38)