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3-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-6-(3-methyl-2-oxidanyl-but-3-enyl)-7-oxidanyl-chromen-4-one

3-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-6-(3-methyl-2-oxidanyl-but-3-enyl)-7-oxidanyl-chromen-4-one

Systemtic Name:3-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-6-(3-methyl-2-oxidanyl-but-3-enyl)-7-oxidanyl-chromen-4-one
Openeye Name:7-hydroxy-6-(2-hydroxy-3-methyl-but-3-enyl)-3-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
CAS Name:7-hydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-3-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-1-benzopyran-4-one
IUPAC Name:7-hydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-3-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
Traditional Name:7-hydroxy-6-(2-hydroxy-3-methyl-but-3-enyl)-3-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chromone
Formula: C26H28O6
MolecularWeight: 436.49692
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)OC)CC(C(=C)C)O)O)C


Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)OC)CC(C(=C)C)O)O)C


InChI

InChI=1S/C26H28O6/c1-14(2)6-11-18-23(29)19(12-21(28)15(3)4)25(31-5)22-24(30)20(13-32-26(18)22)16-7-9-17(27)10-8-16/h6-10,13,21,27-29H,3,11-12H2,1-2,4-5H3


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