phenyl-[4-[10-[4-(phenylcarbonyl)phenyl]anthracen-9-yl]phenyl]methanone

Systemtic Name: phenyl-[4-[10-[4-(phenylcarbonyl)phenyl]anthracen-9-yl]phenyl]methanone Openeye Name: [4-[10-(4-benzoylphenyl)-9-anthryl]phenyl]-phenyl-methanone CAS Name: [4-[10-(4-benzoylphenyl)-9-anthracenyl]phenyl]-phenylmethanone IUPAC Name: [4-[10-(4-benzoylphenyl)anthracen-9-yl]phenyl]-phenylmethanone Traditional Name: [4-[10-(4-benzoylphenyl)-9-anthryl]phenyl]-phenyl-methanone Formula: C40H26O2 MolecularWeight: 538.63324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C40H26O2/c41-39(29-11-3-1-4-12-29)31-23-19-27(20-24-31)37-33-15-7-9-17-35(33)38(36-18-10-8-16-34(36)37)28-21-25-32(26-22-28)40(42)30-13-5-2-6-14-30/h1-26H