(4-phenoxyphenyl)-[2-(4-phenoxyphenyl)carbonylphenyl]methanone

Systemtic Name: (4-phenoxyphenyl)-[2-(4-phenoxyphenyl)carbonylphenyl]methanone Openeye Name: [2-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone CAS Name: [2-[oxo-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanone IUPAC Name: [2-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone Traditional Name: [2-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone Formula: C32H22O4 MolecularWeight: 470.51468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H22O4/c33-31(23-15-19-27(20-16-23)35-25-9-3-1-4-10-25)29-13-7-8-14-30(29)32(34)24-17-21-28(22-18-24)36-26-11-5-2-6-12-26/h1-22H