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

Systemtic Name: (E)-2,3-bis(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2,3-bis(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2,3-bis(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2,3-bis(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2,3-bis(4-methoxyphenyl)-1-(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=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26O6/c1-28-20-10-6-17(7-11-20)14-22(18-8-12-21(29-2)13-9-18)25(27)19-15-23(30-3)26(32-5)24(16-19)31-4/h6-16H,1-5H3/b22-14+