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(3E)-3-[2-oxidanylidene-5-phenyl-4-(phenylcarbonyl)furan-3-ylidene]-5-phenyl-4-(phenylcarbonyl)furan-2-one

(3E)-3-[2-oxidanylidene-5-phenyl-4-(phenylcarbonyl)furan-3-ylidene]-5-phenyl-4-(phenylcarbonyl)furan-2-one

Systemtic Name:(3E)-3-[2-oxidanylidene-5-phenyl-4-(phenylcarbonyl)furan-3-ylidene]-5-phenyl-4-(phenylcarbonyl)furan-2-one
Openeye Name:(3E)-4-benzoyl-3-(4-benzoyl-2-oxo-5-phenyl-3-furylidene)-5-phenyl-furan-2-one
CAS Name:(3E)-4-benzoyl-3-(4-benzoyl-2-oxo-5-phenyl-3-furanylidene)-5-phenyl-2-furanone
IUPAC Name:(3E)-4-benzoyl-3-(4-benzoyl-2-oxo-5-phenylfuran-3-ylidene)-5-phenylfuran-2-one
Traditional Name:(3E)-4-benzoyl-3-(4-benzoyl-2-keto-5-phenyl-3-furylidene)-5-phenyl-furan-2-one
Formula: C34H20O6
MolecularWeight: 524.519
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C(OC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)O2)C(=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C\3/C(=C(OC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)/C(=O)O2)C(=O)C6=CC=CC=C6


InChI

InChI=1S/C34H20O6/c35-29(21-13-5-1-6-14-21)27-25(33(37)39-31(27)23-17-9-3-10-18-23)26-28(30(36)22-15-7-2-8-16-22)32(40-34(26)38)24-19-11-4-12-20-24/h1-20H/b26-25+


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