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

Systemtic Name: 5-(4-methoxyphenyl)-1,3,6-trimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-1,3,6-trimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-1,3,6-trimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-1,3,6-trimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(4-methoxyphenyl)-1,3,6-trimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=C1C3=CC=C(C=C3)OC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CN1C=C2C(=C1C3=CC=C(C=C3)OC)C(=O)N(C(=O)N2C)C

InChI

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