(E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-ethoxybenzofuran-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(7-ethoxy-2-benzofuranyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-asaryl-1-(7-ethoxybenzofuran-2-yl)prop-2-en-1-one Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H22O6/c1-5-27-17-8-6-7-15-12-19(28-22(15)17)16(23)10-9-14-11-20(25-3)21(26-4)13-18(14)24-2/h6-13H,5H2,1-4H3/b10-9+