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6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)-4-oxidanyl-2-(2-oxidanylpropan-2-yl)furo[3,2-g]chromen-5-one

6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)-4-oxidanyl-2-(2-oxidanylpropan-2-yl)furo[3,2-g]chromen-5-one

Systemtic Name:6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)-4-oxidanyl-2-(2-oxidanylpropan-2-yl)furo[3,2-g]chromen-5-one
Openeye Name:4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-5-one
CAS Name:4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)-5-furo[3,2-g][1]benzopyranone
IUPAC Name:4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-5-one
Traditional Name:4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-5-one
Formula: C26H26O6
MolecularWeight: 434.48104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC(=C3)C(C)(C)O)O)C(=O)C(=CO2)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC(=C3)C(C)(C)O)O)C(=O)C(=CO2)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H26O6/c1-14(2)6-11-17-24-18(12-20(32-24)26(3,4)29)22(27)21-23(28)19(13-31-25(17)21)15-7-9-16(30-5)10-8-15/h6-10,12-13,27,29H,11H2,1-5H3


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