1-(3-phenoxyphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(3-phenoxyphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(3-phenoxyphenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(3-phenoxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(3-phenoxyphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(3-phenoxyphenyl)-2-phenyl-ethane-1,2-dione Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O3/c21-19(15-8-3-1-4-9-15)20(22)16-10-7-13-18(14-16)23-17-11-5-2-6-12-17/h1-14H