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

Systemtic Name: 6-(4-ethoxyphenyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(4-ethoxyphenyl)-1,3-dimethyl-5-(m-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(4-ethoxyphenyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-ethoxyphenyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(m-tolyl)-6-p-phenetyl-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=C(C=C1)N2C=C3C(=C2C4=CC(=CC=C4)C)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C3C(=C2C4=CC(=CC=C4)C)C(=O)N(C(=O)N3C)C

InChI

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