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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO3/c1-26-22-13-11-17(10-12-21(25)19-8-5-9-20(24)15-19)14-23(22)27-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3/b12-10+