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3,3-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-8,11a-dihydro-7aH-pyrano[3,2-a]xanthene-9,11,12-trione

3,3-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-8,11a-dihydro-7aH-pyrano[3,2-a]xanthene-9,11,12-trione

Systemtic Name:3,3-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-8,11a-dihydro-7aH-pyrano[3,2-a]xanthene-9,11,12-trione
Openeye Name:5-hydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-8,11a-dihydro-7aH-pyrano[3,2-a]xanthene-9,11,12-trione
CAS Name:5-hydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-8,11a-dihydro-7aH-pyrano[3,2-a]xanthene-9,11,12-trione
IUPAC Name:5-hydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-8,11a-dihydro-7aH-pyrano[3,2-a]xanthene-9,11,12-trione
Traditional Name:5-hydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-8,11a-dihydro-7aH-pyrano[3,2-a]xanthene-9,11,12-trione
Formula: C23H24O6
MolecularWeight: 396.43306
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)CC2C(C1=O)C(=O)C3=C4C=CC(OC4=C(C=C3O2)O)(C)C)C


Isomeric SMILES

CC(=CCC1C(=O)CC2C(C1=O)C(=O)C3=C4C=CC(OC4=C(C=C3O2)O)(C)C)C


InChI

InChI=1S/C23H24O6/c1-11(2)5-6-12-14(24)9-17-19(20(12)26)21(27)18-13-7-8-23(3,4)29-22(13)15(25)10-16(18)28-17/h5,7-8,10,12,17,19,25H,6,9H2,1-4H3


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