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

Systemtic Name: 1-(6-butanoyl-2,2-dimethyl-5-oxidanyl-8-oxidanylidene-pyrano[2,3-f]chromen-10-yl)propyl ethanoate Openeye Name: 1-(6-butanoyl-5-hydroxy-2,2-dimethyl-8-oxo-pyrano[2,3-f]chromen-10-yl)propyl acetate CAS Name: acetic acid 1-[5-hydroxy-2,2-dimethyl-8-oxo-6-(1-oxobutyl)-10-pyrano[2,3-f][1]benzopyranyl]propyl ester IUPAC Name: 1-(6-butanoyl-5-hydroxy-2,2-dimethyl-8-oxopyrano[2,3-f]chromen-10-yl)propyl acetate Traditional Name: acetic acid 1-(6-butyryl-5-hydroxy-8-keto-2,2-dimethyl-pyrano[2,3-f]chromen-10-yl)propyl ester Formula: C23H26O7 MolecularWeight: 414.44834

Click to see the large picture

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)O

Isomeric SMILES

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

InChI

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