2-[3-oxidanylidene-5-phenyl-4-(phenylcarbonyl)furan-2-ylidene]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[3-oxidanylidene-5-phenyl-4-(phenylcarbonyl)furan-2-ylidene]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(4-benzoyl-3-oxo-5-phenyl-2-furylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(4-benzoyl-3-oxo-5-phenyl-2-furanylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(4-benzoyl-3-oxo-5-phenylfuran-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(4-benzoyl-3-keto-5-phenyl-2-furylidene)-1,3-diphenyl-propane-1,3-dione Formula: C32H20O5 MolecularWeight: 484.4982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20O5/c33-27(21-13-5-1-6-14-21)25(28(34)22-15-7-2-8-16-22)32-30(36)26(29(35)23-17-9-3-10-18-23)31(37-32)24-19-11-4-12-20-24/h1-20H