phenyl-(2,3,5,7-tetraphenylindolizin-1-yl)methanone

Systemtic Name: phenyl-(2,3,5,7-tetraphenylindolizin-1-yl)methanone Openeye Name: phenyl-(2,3,5,7-tetraphenylindolizin-1-yl)methanone CAS Name: phenyl-(2,3,5,7-tetraphenyl-1-indolizinyl)methanone IUPAC Name: phenyl-(2,3,5,7-tetraphenylindolizin-1-yl)methanone Traditional Name: phenyl-(2,3,5,7-tetraphenylindolizin-1-yl)methanone Formula: C39H27NO MolecularWeight: 525.63778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H27NO/c41-39(32-24-14-5-15-25-32)37-35-27-33(28-16-6-1-7-17-28)26-34(29-18-8-2-9-19-29)40(35)38(31-22-12-4-13-23-31)36(37)30-20-10-3-11-21-30/h1-27H