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

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-triethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-triethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-triethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-triethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2,4,6-triethoxyphenyl)prop-2-en-1-one Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O6/c1-6-27-16-14-21(28-7-2)17(22(15-16)29-8-3)12-13-18(24)23-19(25-4)10-9-11-20(23)26-5/h9-15H,6-8H2,1-5H3/b13-12+