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

Systemtic Name: 3-ethanoyl-5-(4-ethoxyphenyl)-1-(3-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-5-(4-ethoxyphenyl)-1-(m-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-5-(4-ethoxyphenyl)-1-(3-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-5-(4-ethoxyphenyl)-1-(3-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-1-(m-tolyl)-5-p-phenetyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3C(=C(NN3C4=CC=CC(=C4)C)C(=O)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3C(=C(NN3C4=CC=CC(=C4)C)C(=O)C)C2=O

InChI

InChI=1S/C22H21N3O4/c1-4-29-17-10-8-15(9-11-17)24-21(27)18-19(14(3)26)23-25(20(18)22(24)28)16-7-5-6-13(2)12-16/h5-12,20,23H,4H2,1-3H3