phenyl-[1,3,4,7-tetraphenyl-6-(phenylcarbonyl)-2-benzothiophen-5-yl]methanone

Systemtic Name: phenyl-[1,3,4,7-tetraphenyl-6-(phenylcarbonyl)-2-benzothiophen-5-yl]methanone Openeye Name: (6-benzoyl-1,3,4,7-tetraphenyl-2-benzothiophen-5-yl)-phenyl-methanone CAS Name: (6-benzoyl-1,3,4,7-tetraphenyl-2-benzothiophen-5-yl)-phenylmethanone IUPAC Name: (6-benzoyl-1,3,4,7-tetraphenyl-2-benzothiophen-5-yl)-phenylmethanone Traditional Name: (6-benzoyl-1,3,4,7-tetraphenyl-isobenzothiophen-5-yl)-phenyl-methanone Formula: C46H30O2S MolecularWeight: 646.7942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=C(SC(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=C(SC(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8

InChI

InChI=1S/C46H30O2S/c47-43(33-23-11-3-12-24-33)39-37(31-19-7-1-8-20-31)41-42(46(36-29-17-6-18-30-36)49-45(41)35-27-15-5-16-28-35)38(32-21-9-2-10-22-32)40(39)44(48)34-25-13-4-14-26-34/h1-30H