1-[4-[2-(4-propanoylphenoxy)pyrimidin-4-yl]oxyphenyl]propan-1-one

Systemtic Name: 1-[4-[2-(4-propanoylphenoxy)pyrimidin-4-yl]oxyphenyl]propan-1-one Openeye Name: 1-[4-[2-(4-propanoylphenoxy)pyrimidin-4-yl]oxyphenyl]propan-1-one CAS Name: 1-[4-[[2-[4-(1-oxopropyl)phenoxy]-4-pyrimidinyl]oxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-propanoylphenoxy)pyrimidin-4-yl]oxyphenyl]propan-1-one Traditional Name: 1-[4-[2-(4-propionylphenoxy)pyrimidin-4-yl]oxyphenyl]propan-1-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=NC(=NC=C2)OC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=NC(=NC=C2)OC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C22H20N2O4/c1-3-19(25)15-5-9-17(10-6-15)27-21-13-14-23-22(24-21)28-18-11-7-16(8-12-18)20(26)4-2/h5-14H,3-4H2,1-2H3