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

Systemtic Name: 3-[4-(3-oxidanylidene-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Openeye Name: 3-[4-(3-oxo-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one CAS Name: 3-[4-(3-oxo-2,4,5-triphenyl-1-cyclopenta-1,4-dienyl)phenyl]-2,4,5-triphenyl-1-cyclopenta-2,4-dienone IUPAC Name: 3-[4-(3-oxo-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)phenyl]-2,4,5-triphenylcyclopenta-2,4-dien-1-one Traditional Name: 3-[4-(3-keto-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one Formula: C52H34O2 MolecularWeight: 690.82516

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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)C4=C(C(=O)C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C4=C(C(=O)C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H34O2/c53-51-47(37-23-11-3-12-24-37)43(35-19-7-1-8-20-35)45(49(51)39-27-15-5-16-28-39)41-31-33-42(34-32-41)46-44(36-21-9-2-10-22-36)48(38-25-13-4-14-26-38)52(54)50(46)40-29-17-6-18-30-40/h1-34H