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Compound Structure IUPAC Name: (E)-1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 84575-13-3
Synonyms: AC1O52L5, MolPort-039-338-844, LMPK12120034, (2E)-1-[[2-(1-Methyl-1-hydroxyethyl)-4-hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-(4-hydroxyphenyl)-2-propene-1-one, (E)-1-[4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 1-[2-(2-Hydroxypropane-2-yl)-4-hydroxy-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)-2-propene-1-one, 4,2'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)-2'',3''-dihydrofuranol(4'',5'':3',4)chalcone

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZRPXWNBCRBPVHB-WEVVVXLNSA-N

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