(6aS)-5-naphthalen-1-yl-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (6aS)-5-naphthalen-1-yl-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (6aS)-5-(1-naphthyl)-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (6aS)-5-(1-naphthalenyl)-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (6aS)-5-naphthalen-1-yl-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (6aS)-5-(1-naphthyl)-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C(=C(N2)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N(C3=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]3C(=C(N2)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N(C3=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H18N4O4/c32-26-23-24(18-13-15-20(16-14-18)31(34)35)28-30(19-9-2-1-3-10-19)25(23)27(33)29(26)22-12-6-8-17-7-4-5-11-21(17)22/h1-16,25,28H/t25-/m0/s1