(E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)OC)OC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)OC)OC)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22O6/c1-22-16-15(14(21)12-11-13-9-7-6-8-10-13)17(23-2)19(25-4)20(26-5)18(16)24-3/h6-12H,1-5H3/b12-11+