(1S,3aS,6aR)-4,6-bis(oxidanylidene)-1,5-diphenyl-3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,3-dicarbonitrile

Systemtic Name: (1S,3aS,6aR)-4,6-bis(oxidanylidene)-1,5-diphenyl-3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,3-dicarbonitrile Openeye Name: (1S,3aS,6aR)-4,6-dioxo-1,5-diphenyl-3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,3-dicarbonitrile CAS Name: (1S,3aS,6aR)-4,6-dioxo-1,5-diphenyl-3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,3-dicarbonitrile IUPAC Name: (1S,3aS,6aR)-4,6-dioxo-1,5-diphenyl-3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,3-dicarbonitrile Traditional Name: (1S,3aS,6aR)-4,6-diketo-1,5-diphenyl-3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,3-dicarbonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)C(O2)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]3[C@H](C(=O)N(C3=O)C4=CC=CC=C4)C(O2)(C#N)C#N

InChI

InChI=1S/C20H13N3O3/c21-11-20(12-22)16-15(17(26-20)13-7-3-1-4-8-13)18(24)23(19(16)25)14-9-5-2-6-10-14/h1-10,15-17H/t15-,16-,17-/m1/s1