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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1,2-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1,2-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1,2-bis(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1,2-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1,2-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30O8/c1-30-20-10-8-17(9-11-20)12-21(18-13-22(31-2)27(35-6)23(14-18)32-3)26(29)19-15-24(33-4)28(36-7)25(16-19)34-5/h8-16H,1-7H3/b21-12+