(E)-3-(3,4-dimethoxyphenyl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-27-23-13-9-17(14-24(23)28-2)8-12-21(25)20-11-10-19(15-22(20)26)29-16-18-6-4-3-5-7-18/h3-15,26H,16H2,1-2H3/b12-8+