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

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C24H20Cl2O4 MolecularWeight: 443.3192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C24H20Cl2O4/c1-28-20-5-3-4-17(13-20)22(27)10-6-16-7-11-23(24(12-16)29-2)30-15-18-8-9-19(25)14-21(18)26/h3-14H,15H2,1-2H3