1-[8-butanoyl-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl]propyl ethanoate

Systemtic Name: 1-[8-butanoyl-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl]propyl ethanoate Openeye Name: 1-[8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-oxo-chromen-4-yl]propyl acetate CAS Name: acetic acid 1-[5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-oxo-8-(1-oxobutyl)-1-benzopyran-4-yl]propyl ester IUPAC Name: 1-[8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-oxochromen-4-yl]propyl acetate Traditional Name: acetic acid 1-[8-butyryl-5,7-dihydroxy-2-keto-6-(3-methylbut-2-enyl)chromen-4-yl]propyl ester Formula: C23H28O7 MolecularWeight: 416.46422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O7/c1-6-8-16(25)20-22(28)14(10-9-12(3)4)21(27)19-15(11-18(26)30-23(19)20)17(7-2)29-13(5)24/h9,11,17,27-28H,6-8,10H2,1-5H3