6-(4-methoxyphenyl)-8-oxidanyl-pteridin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-8-oxidanyl-pteridin-4-one Openeye Name: 8-hydroxy-6-(4-methoxyphenyl)pteridin-4-one CAS Name: 8-hydroxy-6-(4-methoxyphenyl)-4-pteridinone IUPAC Name: 8-hydroxy-6-(4-methoxyphenyl)pteridin-4-one Traditional Name: 8-hydroxy-6-(4-methoxyphenyl)pteridin-4-one Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=NC=NC(=O)C3=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=NC=NC(=O)C3=N2)O

InChI

InChI=1S/C13H10N4O3/c1-20-9-4-2-8(3-5-9)10-6-17(19)12-11(16-10)13(18)15-7-14-12/h2-7,19H,1H3