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

Systemtic Name: (6-oxidanylnaphthalen-2-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (6-hydroxy-2-naphthyl)-(1-tritylimidazol-4-yl)methanone CAS Name: (6-hydroxy-2-naphthalenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (6-hydroxynaphthalen-2-yl)-(1-tritylimidazol-4-yl)methanone Traditional Name: (6-hydroxy-2-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=CC6=C(C=C5)C=C(C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5=CC6=C(C=C5)C=C(C=C6)O

InChI

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