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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-(3,4-dichlorophenyl)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(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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