3-ethanoyl-1-(4-methoxyphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 3-ethanoyl-1-(4-methoxyphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-1-(4-methoxyphenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3)N(N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3)N(N1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O4/c1-12(24)17-16-18(23(21-17)14-8-10-15(27-2)11-9-14)20(26)22(19(16)25)13-6-4-3-5-7-13/h3-11,18,21H,1-2H3