1-[3-[2-oxidanylidene-2-(4-phenoxyphenyl)ethanoyl]phenyl]-2-(4-phenoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-[3-[2-oxidanylidene-2-(4-phenoxyphenyl)ethanoyl]phenyl]-2-(4-phenoxyphenyl)ethane-1,2-dione Openeye Name: 1-[3-[2-oxo-2-(4-phenoxyphenyl)acetyl]phenyl]-2-(4-phenoxyphenyl)ethane-1,2-dione CAS Name: 1-[3-[1,2-dioxo-2-(4-phenoxyphenyl)ethyl]phenyl]-2-(4-phenoxyphenyl)ethane-1,2-dione IUPAC Name: 1-[3-[2-oxo-2-(4-phenoxyphenyl)acetyl]phenyl]-2-(4-phenoxyphenyl)ethane-1,2-dione Traditional Name: 1-[3-[2-keto-2-(4-phenoxyphenyl)acetyl]phenyl]-2-(4-phenoxyphenyl)ethane-1,2-dione Formula: C34H22O6 MolecularWeight: 526.53488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H22O6/c35-31(23-14-18-29(19-15-23)39-27-10-3-1-4-11-27)33(37)25-8-7-9-26(22-25)34(38)32(36)24-16-20-30(21-17-24)40-28-12-5-2-6-13-28/h1-22H