2,2-dimethyl-6-(2-methyl-3-oxidanyl-pentanoyl)-5-oxidanyl-10-propyl-pyrano[2,3-f]chromen-8-one

Systemtic Name: 2,2-dimethyl-6-(2-methyl-3-oxidanyl-pentanoyl)-5-oxidanyl-10-propyl-pyrano[2,3-f]chromen-8-one Openeye Name: 5-hydroxy-6-(3-hydroxy-2-methyl-pentanoyl)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one CAS Name: 5-hydroxy-6-(3-hydroxy-2-methyl-1-oxopentyl)-2,2-dimethyl-10-propyl-8-pyrano[2,3-f][1]benzopyranone IUPAC Name: 5-hydroxy-6-(3-hydroxy-2-methylpentanoyl)-2,2-dimethyl-10-propylpyrano[2,3-f]chromen-8-one Traditional Name: 5-hydroxy-6-(3-hydroxy-2-methyl-pentanoyl)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one Formula: C23H28O6 MolecularWeight: 400.46482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(=O)C(C)C(CC)O)O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(=O)C(C)C(CC)O)O

InChI

InChI=1S/C23H28O6/c1-6-8-13-11-16(25)28-22-17(13)21-14(9-10-23(4,5)29-21)20(27)18(22)19(26)12(3)15(24)7-2/h9-12,15,24,27H,6-8H2,1-5H3