(2-oxidanylnaphthalen-1-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: (2-oxidanylnaphthalen-1-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (2-hydroxy-1-naphthyl)-(1-tritylimidazol-4-yl)methanone CAS Name: (2-hydroxy-1-naphthalenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (2-hydroxynaphthalen-1-yl)-(1-tritylimidazol-4-yl)methanone Traditional Name: (2-hydroxy-1-naphthyl)-(1-tritylimidazol-4-yl)methanone Formula: C33H24N2O2 MolecularWeight: 480.55586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C33H24N2O2/c36-30-21-20-24-12-10-11-19-28(24)31(30)32(37)29-22-35(23-34-29)33(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-23,36H