[3,4,5-triacetyloxy-6-(3-butoxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-butoxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-butoxy-2-hydroxy-4-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-butoxy-2-hydroxy-4-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-butoxy-2-hydroxy-4-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-butoxy-2-hydroxy-4-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C27H32O14 MolecularWeight: 580.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCCOC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C27H32O14/c1-6-7-10-34-23-21(32)18-9-8-17(11-19(18)40-26(23)33)39-27-25(38-16(5)31)24(37-15(4)30)22(36-14(3)29)20(41-27)12-35-13(2)28/h8-9,11,20,22,24-25,27,33H,6-7,10,12H2,1-5H3