2-(4-methoxyphenoxy)-8-(4-methoxyphenyl)pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-8-(4-methoxyphenyl)pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-(4-methoxyphenyl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-(4-methoxyphenyl)pteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-8-(4-methoxyphenyl)pteridin-7-one Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N4O4/c1-26-14-5-3-13(4-6-14)24-18(25)12-21-17-11-22-20(23-19(17)24)28-16-9-7-15(27-2)8-10-16/h3-12H,1-2H3