(E)-3-(2,3-dimethoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dimethoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-phenyl-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(=C1OC)C=CC(=O)C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1OC)/C=C/C(=O)C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22O5/c1-27-23-19(13-14-20(25)18-11-7-4-8-12-18)21(26)15-22(24(23)28-2)29-16-17-9-5-3-6-10-17/h3-15,26H,16H2,1-2H3/b14-13+