4,5,7,7,7a-pentakis-phenylfuro[3,2-c]pyridine-2,3,6-trione

Systemtic Name: 4,5,7,7,7a-pentakis-phenylfuro[3,2-c]pyridine-2,3,6-trione Openeye Name: 4,5,7,7,7a-pentakis-phenylfuro[3,2-c]pyridine-2,3,6-trione CAS Name: 4,5,7,7,7a-pentakis-phenylfuro[3,2-c]pyridine-2,3,6-trione IUPAC Name: 4,5,7,7,7a-pentakis-phenylfuro[3,2-c]pyridine-2,3,6-trione Traditional Name: 4,5,7,7,7a-pentakis-phenylfuro[3,2-c]pyridine-2,3,6-trione Formula: C37H25NO4 MolecularWeight: 547.5987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C(=O)OC3(C(C(=O)N2C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C(=O)OC3(C(C(=O)N2C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H25NO4/c39-33-31-32(26-16-6-1-7-17-26)38(30-24-14-5-15-25-30)35(41)36(27-18-8-2-9-19-27,28-20-10-3-11-21-28)37(31,42-34(33)40)29-22-12-4-13-23-29/h1-25H