[3,4,5-triacetyloxy-6-(7-ethoxy-2-oxidanylidene-3-prop-1-ynoxy-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(7-ethoxy-2-oxidanylidene-3-prop-1-ynoxy-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(7-ethoxy-2-oxo-3-prop-1-ynoxy-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(7-ethoxy-2-oxo-3-prop-1-ynoxy-1-benzopyran-4-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(7-ethoxy-2-oxo-3-prop-1-ynoxychromen-4-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(7-ethoxy-2-keto-3-prop-1-ynoxy-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C28H30O14 MolecularWeight: 590.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC#CC)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC#CC)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O14/c1-7-11-35-25-22(19-10-9-18(34-8-2)12-20(19)40-27(25)33)42-28-26(39-17(6)32)24(38-16(5)31)23(37-15(4)30)21(41-28)13-36-14(3)29/h9-10,12,21,23-24,26,28H,8,13H2,1-6H3