(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H22O5/c1-27-22-14-18(15-23(28-2)24(22)26)12-13-20(25)19-10-6-7-11-21(19)29-16-17-8-4-3-5-9-17/h3-15,26H,16H2,1-2H3/b13-12+