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6-(3-methylbut-2-enyl)-8-(3-methyl-2-oxidanyl-but-3-enyl)-3-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one

6-(3-methylbut-2-enyl)-8-(3-methyl-2-oxidanyl-but-3-enyl)-3-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name:6-(3-methylbut-2-enyl)-8-(3-methyl-2-oxidanyl-but-3-enyl)-3-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
Openeye Name:5,7-dihydroxy-8-(2-hydroxy-3-methyl-but-3-enyl)-6-(3-methylbut-2-enyl)-3-(p-tolyl)chromen-4-one
CAS Name:5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-6-(3-methylbut-2-enyl)-3-(4-methylphenyl)-1-benzopyran-4-one
IUPAC Name:5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-6-(3-methylbut-2-enyl)-3-(4-methylphenyl)chromen-4-one
Traditional Name:5,7-dihydroxy-8-(2-hydroxy-3-methyl-but-3-enyl)-6-(3-methylbut-2-enyl)-3-(p-tolyl)chromone
Formula: C26H28O5
MolecularWeight: 420.49752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3CC(C(=C)C)O)O)CC=C(C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3CC(C(=C)C)O)O)CC=C(C)C)O


InChI

InChI=1S/C26H28O5/c1-14(2)6-11-18-23(28)19(12-21(27)15(3)4)26-22(24(18)29)25(30)20(13-31-26)17-9-7-16(5)8-10-17/h6-10,13,21,27-29H,3,11-12H2,1-2,4-5H3


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