(3aS,6aS)-3-(2,2-diphenylethanoyl)-5-(3-methoxyphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (3aS,6aS)-3-(2,2-diphenylethanoyl)-5-(3-methoxyphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (3aS,6aS)-3-(2,2-diphenylacetyl)-5-(3-methoxyphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (3aS,6aS)-5-(3-methoxyphenyl)-3-(1-oxo-2,2-diphenylethyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (3aS,6aS)-3-(2,2-diphenylacetyl)-5-(3-methoxyphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (3aS,6aS)-3-(2,2-diphenylacetyl)-5-(3-methoxyphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C26H21N3O4 MolecularWeight: 439.46264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@H]3[C@@H](C2=O)NN=C3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-33-19-14-8-13-18(15-19)29-25(31)21-22(27-28-23(21)26(29)32)24(30)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,20-21,23,28H,1H3/t21-,23+/m1/s1