1-(2-phenoxyphenyl)-3,4-bis(4-phenoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-phenoxyphenyl)-3,4-bis(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 1-(2-phenoxyphenyl)-3,4-bis(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 1-(2-phenoxyphenyl)-3,4-bis(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-(2-phenoxyphenyl)-3,4-bis(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(2-phenoxyphenyl)-3,4-bis(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C40H27NO5 MolecularWeight: 601.64608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C40H27NO5/c42-39-37(28-20-24-33(25-21-28)44-30-12-4-1-5-13-30)38(29-22-26-34(27-23-29)45-31-14-6-2-7-15-31)40(43)41(39)35-18-10-11-19-36(35)46-32-16-8-3-9-17-32/h1-27H