6-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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