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2-methoxy-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one

2-methoxy-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one

Systemtic Name:2-methoxy-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one
Openeye Name:2-methoxy-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one
CAS Name:2-methoxy-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-7-pteridinone
IUPAC Name:2-methoxy-6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one
Traditional Name:8-m-anisyl-2-methoxy-6-(4-methoxyphenyl)pteridin-7-one
Formula: C22H20N4O4
MolecularWeight: 404.4186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC(=CC=C4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC(=CC=C4)OC)OC


InChI

InChI=1S/C22H20N4O4/c1-28-16-9-7-15(8-10-16)19-21(27)26(13-14-5-4-6-17(11-14)29-2)20-18(24-19)12-23-22(25-20)30-3/h4-12H,13H2,1-3H3


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