(4-phenoxyphenyl)-[3-(4-phenoxyphenyl)carbonylphenyl]methanone

Systemtic Name: (4-phenoxyphenyl)-[3-(4-phenoxyphenyl)carbonylphenyl]methanone Openeye Name: [3-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone CAS Name: [3-[oxo-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanone IUPAC Name: [3-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone Traditional Name: [3-(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=C3)C(=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=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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