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8,8-dimethyl-3-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-2-(2-oxidanylidenepropyl)pyrano[2,3-h]chromen-4-one

8,8-dimethyl-3-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-2-(2-oxidanylidenepropyl)pyrano[2,3-h]chromen-4-one

Systemtic Name:8,8-dimethyl-3-(3-methyl-3-oxidanyl-butyl)-5-oxidanyl-2-(2-oxidanylidenepropyl)pyrano[2,3-h]chromen-4-one
Openeye Name:2-acetonyl-5-hydroxy-3-(3-hydroxy-3-methyl-butyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one
CAS Name:5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-2-(2-oxopropyl)-4-pyrano[2,3-h][1]benzopyranone
IUPAC Name:5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-2-(2-oxopropyl)pyrano[2,3-h]chromen-4-one
Traditional Name:2-acetonyl-5-hydroxy-3-(3-hydroxy-3-methyl-butyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one
Formula: C22H26O6
MolecularWeight: 386.43824
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=O)C2=C(C=C3C(=C2O1)C=CC(O3)(C)C)O)CCC(C)(C)O


Isomeric SMILES

CC(=O)CC1=C(C(=O)C2=C(C=C3C(=C2O1)C=CC(O3)(C)C)O)CCC(C)(C)O


InChI

InChI=1S/C22H26O6/c1-12(23)10-16-13(6-8-21(2,3)26)19(25)18-15(24)11-17-14(20(18)27-16)7-9-22(4,5)28-17/h7,9,11,24,26H,6,8,10H2,1-5H3


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