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

Systemtic Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-o-phenetyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C=C3C(=C2C4=CC=C(C=C4)C)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C=C3C(=C2C4=CC=C(C=C4)C)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C23H23N3O3/c1-5-29-19-9-7-6-8-17(19)26-14-18-20(22(27)25(4)23(28)24(18)3)21(26)16-12-10-15(2)11-13-16/h6-14H,5H2,1-4H3