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

Systemtic Name: 2,2-dimethyl-6-(2-methyl-3-oxidanyl-butanoyl)-5-oxidanyl-10-propyl-pyrano[2,3-f]chromen-8-one Openeye Name: 5-hydroxy-6-(3-hydroxy-2-methyl-butanoyl)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one CAS Name: 5-hydroxy-6-(3-hydroxy-2-methyl-1-oxobutyl)-2,2-dimethyl-10-propyl-8-pyrano[2,3-f][1]benzopyranone IUPAC Name: 5-hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propylpyrano[2,3-f]chromen-8-one Traditional Name: 5-hydroxy-6-(3-hydroxy-2-methyl-butanoyl)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-6-7-13-10-15(24)27-21-16(13)20-14(8-9-22(4,5)28-20)19(26)17(21)18(25)11(2)12(3)23/h8-12,23,26H,6-7H2,1-5H3