[2-[2,3-bis[2-(phenylcarbonyl)phenoxy]phenoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[2,3-bis[2-(phenylcarbonyl)phenoxy]phenoxy]phenyl]-phenyl-methanone Openeye Name: [2-[2,3-bis(2-benzoylphenoxy)phenoxy]phenyl]-phenyl-methanone CAS Name: [2-[2,3-bis(2-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone IUPAC Name: [2-[2,3-bis(2-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone Traditional Name: [2-[2,3-bis(2-benzoylphenoxy)phenoxy]phenyl]-phenyl-methanone Formula: C45H30O6 MolecularWeight: 666.7161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC3=C(C(=CC=C3)OC4=CC=CC=C4C(=O)C5=CC=CC=C5)OC6=CC=CC=C6C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC3=C(C(=CC=C3)OC4=CC=CC=C4C(=O)C5=CC=CC=C5)OC6=CC=CC=C6C(=O)C7=CC=CC=C7

InChI

InChI=1S/C45H30O6/c46-42(31-17-4-1-5-18-31)34-23-10-13-26-37(34)49-40-29-16-30-41(50-38-27-14-11-24-35(38)43(47)32-19-6-2-7-20-32)45(40)51-39-28-15-12-25-36(39)44(48)33-21-8-3-9-22-33/h1-30H