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2,4,6,8-tetraphenyl-s-indacene-1,3,5,7-tetrone

2,4,6,8-tetraphenyl-s-indacene-1,3,5,7-tetrone

Systemtic Name:2,4,6,8-tetraphenyl-s-indacene-1,3,5,7-tetrone
Openeye Name:2,4,6,8-tetraphenyl-s-indacene-1,3,5,7-tetrone
CAS Name:2,4,6,8-tetraphenyl-s-indacene-1,3,5,7-tetrone
IUPAC Name:2,4,6,8-tetraphenyl-s-indacene-1,3,5,7-tetrone
Traditional Name:2,4,6,8-tetraphenyl-s-indacene-1,3,5,7-diquinone
Formula: C36H22O4
MolecularWeight: 518.55748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=C(C4=C(C(=O)C(C4=O)C5=CC=CC=C5)C(=C3C2=O)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=C(C4=C(C(=O)C(C4=O)C5=CC=CC=C5)C(=C3C2=O)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C36H22O4/c37-33-27(23-17-9-3-10-18-23)35(39)31-26(22-15-7-2-8-16-22)32-30(25(29(31)33)21-13-5-1-6-14-21)34(38)28(36(32)40)24-19-11-4-12-20-24/h1-20,27-28H


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