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

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

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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=CC=C4

Isomeric SMILES

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

InChI

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