(E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-26-22-13-16(6-10-20(25)18-3-2-12-24-14-18)7-11-21(22)27-15-17-4-8-19(23)9-5-17/h2-14H,15H2,1H3/b10-6+