phenyl-[2,3,4,5-tetraphenyl-6-(phenylcarbonyl)phenyl]methanone

Systemtic Name: phenyl-[2,3,4,5-tetraphenyl-6-(phenylcarbonyl)phenyl]methanone Openeye Name: (2-benzoyl-3,4,5,6-tetraphenyl-phenyl)-phenyl-methanone CAS Name: (2-benzoyl-3,4,5,6-tetraphenylphenyl)-phenylmethanone IUPAC Name: (2-benzoyl-3,4,5,6-tetraphenylphenyl)-phenylmethanone Traditional Name: (2-benzoyl-3,4,5,6-tetraphenyl-phenyl)-phenyl-methanone Formula: C44H30O2 MolecularWeight: 590.7078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H30O2/c45-43(35-27-15-5-16-28-35)41-39(33-23-11-3-12-24-33)37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(41)44(46)36-29-17-6-18-30-36/h1-30H