1-[4-(2-phenoxyphenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(2-phenoxyphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(2-phenoxyphenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(2-phenoxyphenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(2-phenoxyphenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(2-phenoxyphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C26H18O4 MolecularWeight: 394.41872

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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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H18O4/c27-25(19-9-3-1-4-10-19)26(28)20-15-17-22(18-16-20)30-24-14-8-7-13-23(24)29-21-11-5-2-6-12-21/h1-18H