phenyl-[4-[6-[4-(phenylcarbonyl)phenoxy]pyridin-2-yl]oxyphenyl]methanone

Systemtic Name: phenyl-[4-[6-[4-(phenylcarbonyl)phenoxy]pyridin-2-yl]oxyphenyl]methanone Openeye Name: [4-[[6-(4-benzoylphenoxy)-2-pyridyl]oxy]phenyl]-phenyl-methanone CAS Name: [4-[[6-(4-benzoylphenoxy)-2-pyridinyl]oxy]phenyl]-phenylmethanone IUPAC Name: [4-[6-(4-benzoylphenoxy)pyridin-2-yl]oxyphenyl]-phenylmethanone Traditional Name: [4-[[6-(4-benzoylphenoxy)-2-pyridyl]oxy]phenyl]-phenyl-methanone Formula: C31H21NO4 MolecularWeight: 471.50274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=NC(=CC=C3)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=NC(=CC=C3)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H21NO4/c33-30(22-8-3-1-4-9-22)24-14-18-26(19-15-24)35-28-12-7-13-29(32-28)36-27-20-16-25(17-21-27)31(34)23-10-5-2-6-11-23/h1-21H