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

Systemtic Name: 1-(1-benzofuran-2-yl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-en-1-one Openeye Name: 1-(benzofuran-2-yl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-(2-benzofuranyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propen-1-one IUPAC Name: 1-(1-benzofuran-2-yl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-en-1-one Traditional Name: 1-(benzofuran-2-yl)-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]prop-2-en-1-one Formula: C25H18Cl2O4 MolecularWeight: 453.31402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2O4/c1-29-25-12-16(6-10-21(28)24-13-17-4-2-3-5-22(17)31-24)7-11-23(25)30-15-18-8-9-19(26)14-20(18)27/h2-14H,15H2,1H3