2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)isoindole-1,3-dione Openeye Name: 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)isoindoline-1,3-dione CAS Name: 2-(1,2,3,4,5-pentakis-phenyl-1-cyclopenta-2,4-dienyl)isoindole-1,3-dione IUPAC Name: 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)isoindole-1,3-dione Traditional Name: 2-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)isoindoline-1,3-quinone Formula: C43H29NO2 MolecularWeight: 591.69586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O)C8=CC=CC=C8

InChI

InChI=1S/C43H29NO2/c45-41-35-28-16-17-29-36(35)42(46)44(41)43(34-26-14-5-15-27-34)39(32-22-10-3-11-23-32)37(30-18-6-1-7-19-30)38(31-20-8-2-9-21-31)40(43)33-24-12-4-13-25-33/h1-29H