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

Systemtic Name: 1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[4-(2-oxo-2-phenyl-acetyl)phenoxy]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[4-(1,2-dioxo-2-phenylethyl)phenoxy]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[4-(2-keto-2-phenyl-acetyl)phenoxy]phenyl]-2-phenyl-ethane-1,2-dione Formula: C28H18O5 MolecularWeight: 434.43952

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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)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H18O5/c29-25(19-7-3-1-4-8-19)27(31)21-11-15-23(16-12-21)33-24-17-13-22(14-18-24)28(32)26(30)20-9-5-2-6-10-20/h1-18H