2,6-bis(4-phenoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Systemtic Name: 2,6-bis(4-phenoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 2,6-bis(4-phenoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 2,6-bis(4-phenoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 2,6-bis(4-phenoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 2,6-bis(4-phenoxyphenyl)pyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C34H20N2O6 MolecularWeight: 552.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC5=C(C=C4C3=O)C(=O)N(C5=O)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC5=C(C=C4C3=O)C(=O)N(C5=O)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C34H20N2O6/c37-31-27-19-29-30(34(40)36(33(29)39)22-13-17-26(18-14-22)42-24-9-5-2-6-10-24)20-28(27)32(38)35(31)21-11-15-25(16-12-21)41-23-7-3-1-4-8-23/h1-20H