1,2-diphenylindolizine; diphenylmethanone

Systemtic Name: 1,2-diphenylindolizine; diphenylmethanone Openeye Name: 1,2-diphenylindolizine; diphenylmethanone CAS Name: 1,2-diphenylindolizine; diphenylmethanone IUPAC Name: 1,2-diphenylindolizine; diphenylmethanone Traditional Name: benzophenone; 1,2-diphenylindolizine Formula: C33H25NO MolecularWeight: 451.5577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H15N.C13H10O/c1-3-9-16(10-4-1)18-15-21-14-8-7-13-19(21)20(18)17-11-5-2-6-12-17;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-15H;1-10H