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

Systemtic Name: 6-(2-methoxydibenzofuran-3-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-methoxydibenzofuran-3-yl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-methoxy-3-dibenzofuranyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-methoxydibenzofuran-3-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2-methoxydibenzofuran-3-yl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C4=C(C=C5C6=CC=CC=C6OC5=C4)OC)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C4=C(C=C5C6=CC=CC=C6OC5=C4)OC)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C28H23N3O4/c1-16-9-11-17(12-10-16)26-25-21(29(2)28(33)30(3)27(25)32)15-31(26)20-14-23-19(13-24(20)34-4)18-7-5-6-8-22(18)35-23/h5-15H,1-4H3