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cyclohexa-2,5-diene-1,4-dione; 1,2-diphenyltetracene

cyclohexa-2,5-diene-1,4-dione; 1,2-diphenyltetracene

Systemtic Name:cyclohexa-2,5-diene-1,4-dione; 1,2-diphenyltetracene
Openeye Name:1,4-benzoquinone; 1,2-diphenyltetracene
CAS Name:cyclohexa-2,5-diene-1,4-dione; 1,2-diphenyltetracene
IUPAC Name:cyclohexa-2,5-diene-1,4-dione; 1,2-diphenyltetracene
Traditional Name:1,2-diphenyltetracene; p-benzoquinone
Formula: C36H24O2
MolecularWeight: 488.57456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)C6=CC=CC=C6.C1=CC(=O)C=CC1=O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)C6=CC=CC=C6.C1=CC(=O)C=CC1=O


InChI

InChI=1S/C30H20.C6H4O2/c1-3-9-21(10-4-1)28-16-15-25-19-26-17-23-13-7-8-14-24(23)18-27(26)20-29(25)30(28)22-11-5-2-6-12-22;7-5-1-2-6(8)4-3-5/h1-20H;1-4H


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