1-phenyl-2-(1,2,3-triphenyl-4H-indeno[2,3-c]pyrrol-4-yl)ethanone

Systemtic Name: 1-phenyl-2-(1,2,3-triphenyl-4H-indeno[2,3-c]pyrrol-4-yl)ethanone Openeye Name: 1-phenyl-2-(1,2,3-triphenyl-4H-indeno[2,3-c]pyrrol-4-yl)ethanone CAS Name: 1-phenyl-2-(1,2,3-triphenyl-4H-indeno[2,3-c]pyrrol-4-yl)ethanone IUPAC Name: 1-phenyl-2-(1,2,3-triphenyl-4H-indeno[2,3-c]pyrrol-4-yl)ethanone Traditional Name: 1-phenyl-2-(1,2,3-triphenyl-4H-indeno[2,3-c]pyrrol-4-yl)ethanone Formula: C37H27NO MolecularWeight: 501.61638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C3=C(N2C5=CC=CC=C5)C6=CC=CC=C6)CC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C3=C(N2C5=CC=CC=C5)C6=CC=CC=C6)CC(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H27NO/c39-33(26-15-5-1-6-16-26)25-32-30-23-13-14-24-31(30)34-35(32)37(28-19-9-3-10-20-28)38(29-21-11-4-12-22-29)36(34)27-17-7-2-8-18-27/h1-24,32H,25H2