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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=C(C=C2OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-22-13-6-7-15(18(10-13)24-3)17(21)9-8-16-19(25-4)11-14(23-2)12-20(16)26-5/h6-12H,1-5H3/b9-8+