(E)-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=C(C=C(C=C2OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C21H24O7/c1-23-13-9-17(25-3)15(18(10-13)26-4)7-8-16(22)21-19(27-5)11-14(24-2)12-20(21)28-6/h7-12H,1-6H3/b8-7+