6-(4-ethoxyphenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-ethoxyphenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(4-ethoxyphenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 6-(4-ethoxyphenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-ethoxyphenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-hydroxy-1,3-dimethyl-6-p-phenetyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=O)N(C(=O)N3C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=O)N(C(=O)N3C)C)O

InChI

InChI=1S/C16H17N3O4/c1-4-23-10-7-5-9(6-8-10)11-14(20)13-12(17-11)15(21)19(3)16(22)18(13)2/h5-8,17,20H,4H2,1-3H3