6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O4/c1-23-16-13-25(15-8-9-17-18(12-15)29-11-10-28-17)20(14-6-4-3-5-7-14)19(16)21(26)24(2)22(23)27/h3-9,12-13H,10-11H2,1-2H3