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

Systemtic Name: 3-ethanoyl-5-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-5-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-5-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-5-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-5-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3OC)N(N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3OC)N(N1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O5/c1-12(25)18-17-19(24(22-18)13-8-10-14(28-2)11-9-13)21(27)23(20(17)26)15-6-4-5-7-16(15)29-3/h4-11,19,22H,1-3H3