3-[4-[4-(3-oxidanylidene-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)phenyl]carbonylphenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 3-[4-[4-(3-oxidanylidene-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)phenyl]carbonylphenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Openeye Name: 3-[4-[4-(3-oxo-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)benzoyl]phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one CAS Name: 3-[4-[oxo-[4-(3-oxo-2,4,5-triphenyl-1-cyclopenta-1,4-dienyl)phenyl]methyl]phenyl]-2,4,5-triphenyl-1-cyclopenta-2,4-dienone IUPAC Name: 3-[4-[4-(3-oxo-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)benzoyl]phenyl]-2,4,5-triphenylcyclopenta-2,4-dien-1-one Traditional Name: 3-[4-[4-(3-keto-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)benzoyl]phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Formula: C59H38O3 MolecularWeight: 794.93122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=C(C(=O)C(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=C(C(=O)C(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C59H38O3/c60-57(47-35-31-45(32-36-47)51-49(39-19-7-1-8-20-39)53(41-23-11-3-12-24-41)58(61)55(51)43-27-15-5-16-28-43)48-37-33-46(34-38-48)52-50(40-21-9-2-10-22-40)54(42-25-13-4-14-26-42)59(62)56(52)44-29-17-6-18-30-44/h1-38H