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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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