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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-5-25-16-8-6-7-14(11-16)9-10-17(21)15-12-18(22-2)20(24-4)19(13-15)23-3/h6-13H,5H2,1-4H3/b10-9+