1-[2,2-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-8-oxidanylidene-pyrano[2,3-f]chromen-10-yl]propyl ethanoate

Systemtic Name: 1-[2,2-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-8-oxidanylidene-pyrano[2,3-f]chromen-10-yl]propyl ethanoate Openeye Name: 1-[5-hydroxy-2,2-dimethyl-6-(2-methylbutanoyl)-8-oxo-pyrano[2,3-f]chromen-10-yl]propyl acetate CAS Name: acetic acid 1-[5-hydroxy-2,2-dimethyl-6-(2-methyl-1-oxobutyl)-8-oxo-10-pyrano[2,3-f][1]benzopyranyl]propyl ester IUPAC Name: 1-[5-hydroxy-2,2-dimethyl-6-(2-methylbutanoyl)-8-oxopyrano[2,3-f]chromen-10-yl]propyl acetate Traditional Name: acetic acid 1-[5-hydroxy-8-keto-2,2-dimethyl-6-(2-methylbutanoyl)pyrano[2,3-f]chromen-10-yl]propyl ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C(CC)OC(=O)C)OC(C=C2)(C)C)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C(CC)OC(=O)C)OC(C=C2)(C)C)O

InChI

InChI=1S/C24H28O7/c1-7-12(3)20(27)19-21(28)14-9-10-24(5,6)31-22(14)18-15(11-17(26)30-23(18)19)16(8-2)29-13(4)25/h9-12,16,28H,7-8H2,1-6H3