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

Systemtic Name: [10-(1-acetyloxypropyl)-6-butanoyl-2,2-dimethyl-8-oxidanylidene-pyrano[2,3-f]chromen-5-yl] ethanoate Openeye Name: [10-(1-acetoxypropyl)-6-butanoyl-2,2-dimethyl-8-oxo-pyrano[2,3-f]chromen-5-yl] acetate CAS Name: acetic acid [10-(1-acetyloxypropyl)-2,2-dimethyl-8-oxo-6-(1-oxobutyl)-5-pyrano[2,3-f][1]benzopyranyl] ester IUPAC Name: [10-(1-acetyloxypropyl)-6-butanoyl-2,2-dimethyl-8-oxopyrano[2,3-f]chromen-5-yl] acetate Traditional Name: acetic acid [10-(1-acetoxypropyl)-6-butyryl-8-keto-2,2-dimethyl-pyrano[2,3-f]chromen-5-yl] ester Formula: C25H28O8 MolecularWeight: 456.48502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O8/c1-7-9-17(28)21-22(31-14(4)27)15-10-11-25(5,6)33-23(15)20-16(12-19(29)32-24(20)21)18(8-2)30-13(3)26/h10-12,18H,7-9H2,1-6H3