1,3-bis(2,4,5-trimethoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1,3-bis(2,4,5-trimethoxyphenyl)prop-2-yn-1-one Openeye Name: 1,3-bis(2,4,5-trimethoxyphenyl)prop-2-yn-1-one CAS Name: 1,3-bis(2,4,5-trimethoxyphenyl)-2-propyn-1-one IUPAC Name: 1,3-bis(2,4,5-trimethoxyphenyl)prop-2-yn-1-one Traditional Name: 1,3-diasarylprop-2-yn-1-one Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C#CC(=O)C2=CC(=C(C=C2OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C#CC(=O)C2=CC(=C(C=C2OC)OC)OC)OC)OC

InChI

InChI=1S/C21H22O7/c1-23-16-11-20(27-5)18(25-3)9-13(16)7-8-15(22)14-10-19(26-4)21(28-6)12-17(14)24-2/h9-12H,1-6H3