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

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C24H20Cl2O3 MolecularWeight: 427.3198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C24H20Cl2O3/c1-16-3-7-18(8-4-16)22(27)11-5-17-6-12-23(24(13-17)28-2)29-15-19-9-10-20(25)14-21(19)26/h3-14H,15H2,1-2H3