(5E)-5-(2-oxidanylidene-3,4,5-triphenyl-cyclopent-3-en-1-ylidene)-2,3,4-triphenyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-(2-oxidanylidene-3,4,5-triphenyl-cyclopent-3-en-1-ylidene)-2,3,4-triphenyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-(2-oxo-3,4,5-triphenyl-cyclopent-3-en-1-ylidene)-2,3,4-triphenyl-cyclopent-2-en-1-one CAS Name: (5E)-5-(2-oxo-3,4,5-triphenyl-1-cyclopent-3-enylidene)-2,3,4-triphenyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-(2-oxo-3,4,5-triphenylcyclopent-3-en-1-ylidene)-2,3,4-triphenylcyclopent-2-en-1-one Traditional Name: (5E)-5-(2-keto-3,4,5-triphenyl-cyclopent-3-en-1-ylidene)-2,3,4-triphenyl-cyclopent-2-en-1-one Formula: C46H32O2 MolecularWeight: 616.74508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)C2=C3C(C(=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C\2C(=C(C(=O)/C2=C/3\C(C(=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H32O2/c47-45-41(35-27-15-5-16-28-35)37(31-19-7-1-8-20-31)39(33-23-11-3-12-24-33)43(45)44-40(34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)42(46(44)48)36-29-17-6-18-30-36/h1-30,39-40H/b44-43+