(E)-3-(4-hydroxyphenyl)-1-[4-methoxy-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[4-methoxy-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]prop-2-en-1-one Openeye Name: (E)-1-[2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydrobenzofuran-7-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-[2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrobenzofuran-7-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-7-yl]prop-2-en-1-one Traditional Name: (E)-1-[2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-coumaran-7-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC2=C(C=CC(=C2O1)C(=O)C=CC3=CC=C(C=C3)O)OC)O

Isomeric SMILES

CC(C)(C1CC2=C(C=CC(=C2O1)C(=O)/C=C/C3=CC=C(C=C3)O)OC)O

InChI

InChI=1S/C21H22O5/c1-21(2,24)19-12-16-18(25-3)11-9-15(20(16)26-19)17(23)10-6-13-4-7-14(22)8-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+