1,7-diphenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indazole-6,8-dione

Systemtic Name: 1,7-diphenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indazole-6,8-dione Openeye Name: 1,7-diphenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indazole-6,8-dione CAS Name: 1,7-diphenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indazole-6,8-dione IUPAC Name: 1,7-diphenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indazole-6,8-dione Traditional Name: 1,7-diphenyl-4,5,5a,8a-tetrahydropyrrol[3,4-g]indazole-6,8-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)N(N=C2)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)N(N=C2)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3O2/c25-20-17-12-11-14-13-22-24(16-9-5-2-6-10-16)19(14)18(17)21(26)23(20)15-7-3-1-4-8-15/h1-10,13,17-18H,11-12H2