(E)-3-(4-hydroxyphenyl)-1-[6-methoxy-4-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[6-methoxy-4-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-6-methoxy-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-6-methoxy-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-6-methoxy-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-6-methoxy-coumaran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-21(2,25)18-10-14-16(27-18)11-17(26-3)19(20(14)24)15(23)9-6-12-4-7-13(22)8-5-12/h4-9,11,18,22,24-25H,10H2,1-3H3/b9-6+