2-diphenylphosphoryl-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-diphenylphosphoryl-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-diphenylphosphoryl-1,4-diphenyl-butane-1,4-dione CAS Name: 2-diphenylphosphoryl-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-diphenylphosphoryl-1,4-diphenylbutane-1,4-dione Traditional Name: 2-diphenylphosphoryl-1,4-diphenyl-butane-1,4-dione Formula: C28H23O3P MolecularWeight: 438.454181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23O3P/c29-26(22-13-5-1-6-14-22)21-27(28(30)23-15-7-2-8-16-23)32(31,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27H,21H2