1,2,4-triphenyl-3-(phenylcarbonyl)butane-1,4-dione

Systemtic Name: 1,2,4-triphenyl-3-(phenylcarbonyl)butane-1,4-dione Openeye Name: 2-benzoyl-1,3,4-triphenyl-butane-1,4-dione CAS Name: 2-benzoyl-1,3,4-triphenylbutane-1,4-dione IUPAC Name: 2-benzoyl-1,3,4-triphenylbutane-1,4-dione Traditional Name: 2-benzoyl-1,3,4-triphenyl-butane-1,4-dione Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22O3/c30-27(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)26(28(31)23-17-9-3-10-18-23)29(32)24-19-11-4-12-20-24/h1-20,25-26H