[6-(4-bromanyl-3-methoxy-phenoxy)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [6-(4-bromanyl-3-methoxy-phenoxy)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [6-(4-bromo-3-methoxy-phenoxy)-3-pyridyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [6-(4-bromo-3-methoxyphenoxy)-3-pyridinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [6-(4-bromo-3-methoxyphenoxy)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [6-(4-bromo-3-methoxy-phenoxy)-3-pyridyl]-(3,4-dimethoxyphenyl)methanone Formula: C21H18BrNO5 MolecularWeight: 444.27532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3)Br)OC)OC

InChI

InChI=1S/C21H18BrNO5/c1-25-17-8-4-13(10-19(17)27-3)21(24)14-5-9-20(23-12-14)28-15-6-7-16(22)18(11-15)26-2/h4-12H,1-3H3