2-(3-methoxyphenyl)-1H-pteridin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-1H-pteridin-4-one Openeye Name: 2-(3-methoxyphenyl)-1H-pteridin-4-one CAS Name: 2-(3-methoxyphenyl)-1H-pteridin-4-one IUPAC Name: 2-(3-methoxyphenyl)-1H-pteridin-4-one Traditional Name: 2-(3-methoxyphenyl)-1H-pteridin-4-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=O)C3=NC=CN=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)C3=NC=CN=C3N2

InChI

InChI=1S/C13H10N4O2/c1-19-9-4-2-3-8(7-9)11-16-12-10(13(18)17-11)14-5-6-15-12/h2-7H,1H3,(H,15,16,17,18)