(E)-1-(3,4-dimethoxyphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)prop-2-en-1-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)C3=CC(=C(C=C3)OC)OC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)C3=CC(=C(C=C3)OC)OC)OC(C2)C

InChI

InChI=1S/C22H24O5/c1-5-26-20-13-17-10-14(2)27-21(17)12-16(20)6-8-18(23)15-7-9-19(24-3)22(11-15)25-4/h6-9,11-14H,5,10H2,1-4H3/b8-6+