1-methyl-6-(3-oxidanylidene-1H-2-benzofuran-5-yl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 1-methyl-6-(3-oxidanylidene-1H-2-benzofuran-5-yl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-methyl-6-(3-oxo-1H-isobenzofuran-5-yl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-6-(3-oxo-1H-isobenzofuran-5-yl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-methyl-6-(3-oxo-1H-2-benzofuran-5-yl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-(3-ketophthalan-5-yl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4=CC5=C(COC5=O)C=C4

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4=CC5=C(COC5=O)C=C4

InChI

InChI=1S/C21H17N3O4/c1-23-16-10-24(14-8-7-13-11-28-20(26)15(13)9-14)19(25)17(16)18(22-21(23)27)12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H,22,27)