(E)-1-(4-methoxy-3-phenylmethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-3-phenylmethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-benzyloxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-benzoxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H26O6/c1-28-22-13-11-20(16-23(22)32-17-18-8-6-5-7-9-18)21(27)12-10-19-14-24(29-2)26(31-4)25(15-19)30-3/h5-16H,17H2,1-4H3/b12-10+