(E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-2-benzofuranyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22O5/c1-5-15-16-8-6-7-9-18(16)27-21(15)17(23)11-10-14-12-19(24-2)22(26-4)20(13-14)25-3/h6-13H,5H2,1-4H3/b11-10+