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

Systemtic Name: 6-(4-ethoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(4-ethoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(4-ethoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-ethoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C3C(=C2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C3C(=C2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H17N3O3/c1-4-22-12-7-5-11(6-8-12)19-9-13-14(10-19)17(2)16(21)18(3)15(13)20/h5-10H,4H2,1-3H3