(E)-1-(2-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C25H24O5/c1-27-23-15-19(16-24(28-2)25(23)29-3)13-14-21(26)20-11-7-8-12-22(20)30-17-18-9-5-4-6-10-18/h4-16H,17H2,1-3H3/b14-13+