(E)-3-(3,5-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O4/c1-26-20-14-19(15-21(16-20)27-2)12-13-23(25)22-10-6-7-11-24(22)28-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3/b13-12+