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2-(2-methoxy-4-oxidanyl-phenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-5-oxidanyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

2-(2-methoxy-4-oxidanyl-phenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-5-oxidanyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

Systemtic Name:2-(2-methoxy-4-oxidanyl-phenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-5-oxidanyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
Openeye Name:5-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
CAS Name:5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h][1]benzopyran-4-one
IUPAC Name:5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
Traditional Name:5-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
Formula: C26H30O6
MolecularWeight: 438.5128
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC2=C3C(=C(C=C2OC1(C)C)O)C(=O)CC(O3)C4=C(C=C(C=C4)O)OC)C


Isomeric SMILES

CC(=CCC1CC2=C3C(=C(C=C2OC1(C)C)O)C(=O)CC(O3)C4=C(C=C(C=C4)O)OC)C


InChI

InChI=1S/C26H30O6/c1-14(2)6-7-15-10-18-23(32-26(15,3)4)13-20(29)24-19(28)12-22(31-25(18)24)17-9-8-16(27)11-21(17)30-5/h6,8-9,11,13,15,22,27,29H,7,10,12H2,1-5H3


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