(E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H18Cl2O3 MolecularWeight: 413.29322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2O3/c1-27-23-13-16(7-11-21(26)17-5-3-2-4-6-17)8-12-22(23)28-15-18-9-10-19(24)14-20(18)25/h2-14H,15H2,1H3/b11-7+