(E)-3-(4-hydroxyphenyl)-1-[4-methoxy-3-(3-methyl-2-oxidanyl-but-3-enyl)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[4-methoxy-3-(3-methyl-2-oxidanyl-but-3-enyl)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-3-(2-hydroxy-3-methyl-but-3-enyl)-4-methoxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-3-(2-hydroxy-3-methyl-but-3-enyl)-4-methoxy-phenyl]-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)C(CC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O

Isomeric SMILES

CC(=C)C(CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)O

InChI

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