(E)-1-[5-[3,5-bis(chloranyl)phenyl]-2,4-dimethoxy-phenyl]-3-[3-(dimethylaminomethyl)-4-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-[5-[3,5-bis(chloranyl)phenyl]-2,4-dimethoxy-phenyl]-3-[3-(dimethylaminomethyl)-4-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[5-(3,5-dichlorophenyl)-2,4-dimethoxy-phenyl]-3-[3-(dimethylaminomethyl)-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-[5-(3,5-dichlorophenyl)-2,4-dimethoxyphenyl]-3-[3-(dimethylaminomethyl)-4-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-[5-(3,5-dichlorophenyl)-2,4-dimethoxyphenyl]-3-[3-(dimethylaminomethyl)-4-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-[5-(3,5-dichlorophenyl)-2,4-dimethoxy-phenyl]-3-[3-(dimethylaminomethyl)-4-methoxy-phenyl]prop-2-en-1-one Formula: C27H27Cl2NO4 MolecularWeight: 500.41358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C(=C2)C3=CC(=CC(=C3)Cl)Cl)OC)OC)OC

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C(=C2)C3=CC(=CC(=C3)Cl)Cl)OC)OC)OC

InChI

InChI=1S/C27H27Cl2NO4/c1-30(2)16-19-10-17(7-9-25(19)32-3)6-8-24(31)23-14-22(26(33-4)15-27(23)34-5)18-11-20(28)13-21(29)12-18/h6-15H,16H2,1-5H3/b8-6+