[3,6-diphenoxy-2-(phenylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [3,6-diphenoxy-2-(phenylcarbonyl)phenyl]-phenyl-methanone Openeye Name: (2-benzoyl-3,6-diphenoxy-phenyl)-phenyl-methanone CAS Name: (2-benzoyl-3,6-diphenoxyphenyl)-phenylmethanone IUPAC Name: (2-benzoyl-3,6-diphenoxyphenyl)-phenylmethanone Traditional Name: (2-benzoyl-3,6-diphenoxy-phenyl)-phenyl-methanone Formula: C32H22O4 MolecularWeight: 470.51468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2C(=O)C3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2C(=O)C3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

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