5-(6,7-dicyano-1-oxidanylidene-2,3-diphenyl-8aH-indolizin-5-yl)-1-oxidanyl-2,3-diphenyl-indolizine-6,7-dicarbonitrile

Systemtic Name: 5-(6,7-dicyano-1-oxidanylidene-2,3-diphenyl-8aH-indolizin-5-yl)-1-oxidanyl-2,3-diphenyl-indolizine-6,7-dicarbonitrile Openeye Name: 5-(6,7-dicyano-1-oxo-2,3-diphenyl-8aH-indolizin-5-yl)-1-hydroxy-2,3-diphenyl-indolizine-6,7-dicarbonitrile CAS Name: 5-(6,7-dicyano-1-oxo-2,3-diphenyl-8aH-indolizin-5-yl)-1-hydroxy-2,3-diphenylindolizine-6,7-dicarbonitrile IUPAC Name: 5-(6,7-dicyano-1-oxo-2,3-diphenyl-8aH-indolizin-5-yl)-1-hydroxy-2,3-diphenylindolizine-6,7-dicarbonitrile Traditional Name: 5-(6,7-dicyano-1-keto-2,3-diphenyl-8aH-indolizin-5-yl)-1-hydroxy-2,3-diphenyl-indolizine-6,7-dicarbonitrile Formula: C44H24N6O2 MolecularWeight: 668.70036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(C2=O)C=C(C(=C3C4=C(C(=CC5=C(C(=C(N54)C6=CC=CC=C6)C7=CC=CC=C7)O)C#N)C#N)C#N)C#N)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(C2=O)C=C(C(=C3C4=C(C(=CC5=C(C(=C(N54)C6=CC=CC=C6)C7=CC=CC=C7)O)C#N)C#N)C#N)C#N)C8=CC=CC=C8

InChI

InChI=1S/C44H24N6O2/c45-23-31-21-35-43(51)37(27-13-5-1-6-14-27)39(29-17-9-3-10-18-29)49(35)41(33(31)25-47)42-34(26-48)32(24-46)22-36-44(52)38(28-15-7-2-8-16-28)40(50(36)42)30-19-11-4-12-20-30/h1-22,35,52H