6-phenyl-3,3,5-tris(phenylcarbonyl)pyran-2,4-dione

Systemtic Name: 6-phenyl-3,3,5-tris(phenylcarbonyl)pyran-2,4-dione Openeye Name: 3,3,5-tribenzoyl-6-phenyl-pyran-2,4-dione CAS Name: 3,3,5-tribenzoyl-6-phenylpyran-2,4-dione IUPAC Name: 3,3,5-tribenzoyl-6-phenylpyran-2,4-dione Traditional Name: 3,3,5-tribenzoyl-6-phenyl-pyran-2,4-quinone Formula: C32H20O6 MolecularWeight: 500.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(C(=O)O2)(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(C(=O)O2)(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H20O6/c33-26(21-13-5-1-6-14-21)25-27(22-15-7-2-8-16-22)38-31(37)32(30(25)36,28(34)23-17-9-3-10-18-23)29(35)24-19-11-4-12-20-24/h1-20H