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1-[4-methoxy-2-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-phenyl]ethanone
1-[4-methoxy-2-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=C(C=CC(=C3)OC)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=C(C=CC(=C3)OC)C(=O)C
InChI
InChI=1S/C20H18N2O3/c1-13-4-6-15(7-5-13)16-11-21-20(22-12-16)25-19-10-17(24-3)8-9-18(19)14(2)23/h4-12H,1-3H3
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