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(3R)-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-8-(3-methylbut-2-enyl)-7-oxidanyl-2,3-dihydrochromen-4-one

(3R)-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-8-(3-methylbut-2-enyl)-7-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name:(3R)-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-8-(3-methylbut-2-enyl)-7-oxidanyl-2,3-dihydrochromen-4-one
Openeye Name:(3R)-7-hydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chroman-4-one
CAS Name:(3R)-7-hydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3R)-7-hydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Traditional Name:(3R)-7-hydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chroman-4-one
Formula: C26H30O5
MolecularWeight: 422.5134
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OCC(C2=O)C3=C(C(=C(C=C3)O)CC=C(C)C)OC)O)C


Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC[C@H](C2=O)C3=C(C(=C(C=C3)O)CC=C(C)C)OC)O)C


InChI

InChI=1S/C26H30O5/c1-15(2)6-8-18-22(27)12-10-17(25(18)30-5)21-14-31-26-19(9-7-16(3)4)23(28)13-11-20(26)24(21)29/h6-7,10-13,21,27-28H,8-9,14H2,1-5H3/t21-/m0/s1


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