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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-p-phenetyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-5-25-15-9-6-14(7-10-15)8-12-17(21)16-11-13-18(22-2)20(24-4)19(16)23-3/h6-13H,5H2,1-4H3/b12-8+