3-[(4-methoxyphenyl)methyl]-1H-pteridine-2,4-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1H-pteridine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1H-pteridine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1H-pteridine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1H-pteridine-2,4-dione Traditional Name: 3-p-anisyl-1H-pteridine-2,4-quinone Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3NC2=O

InChI

InChI=1S/C14H12N4O3/c1-21-10-4-2-9(3-5-10)8-18-13(19)11-12(17-14(18)20)16-7-6-15-11/h2-7H,8H2,1H3,(H,16,17,20)