(E)-1-(2-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-asaryl-1-o-phenetyl-prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H22O5/c1-5-25-17-9-7-6-8-15(17)16(21)11-10-14-12-19(23-3)20(24-4)13-18(14)22-2/h6-13H,5H2,1-4H3/b11-10+