1-(6-butanoyl-8,8-dimethyl-5-oxidanyl-2-oxidanylidene-pyrano[2,3-h]chromen-4-yl)propyl ethanoate

Systemtic Name: 1-(6-butanoyl-8,8-dimethyl-5-oxidanyl-2-oxidanylidene-pyrano[2,3-h]chromen-4-yl)propyl ethanoate Openeye Name: 1-(6-butanoyl-5-hydroxy-8,8-dimethyl-2-oxo-pyrano[2,3-h]chromen-4-yl)propyl acetate CAS Name: acetic acid 1-[5-hydroxy-8,8-dimethyl-2-oxo-6-(1-oxobutyl)-4-pyrano[2,3-h][1]benzopyranyl]propyl ester IUPAC Name: 1-(6-butanoyl-5-hydroxy-8,8-dimethyl-2-oxopyrano[2,3-h]chromen-4-yl)propyl acetate Traditional Name: acetic acid 1-(6-butyryl-5-hydroxy-2-keto-8,8-dimethyl-pyrano[2,3-h]chromen-4-yl)propyl ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C=C2C(CC)OC(=O)C)O

Isomeric SMILES

CCCC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C=C2C(CC)OC(=O)C)O

InChI

InChI=1S/C23H26O7/c1-6-8-15(25)19-20(27)18-14(16(7-2)28-12(3)24)11-17(26)29-21(18)13-9-10-23(4,5)30-22(13)19/h9-11,16,27H,6-8H2,1-5H3