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

Systemtic Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)C=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H26O6/c1-6-27-18-9-8-10-19(28-7-2)22(18)17(23)12-11-16-20(25-4)13-15(24-3)14-21(16)26-5/h8-14H,6-7H2,1-5H3/b12-11+