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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-oxo-3-(2-pyridyl)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-oxo-3-pyridin-2-ylchromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-keto-3-(2-pyridyl)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C28H27NO12 MolecularWeight: 569.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=N4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=N4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H27NO12/c1-14(30)35-13-23-25(37-15(2)31)26(38-16(3)32)27(39-17(4)33)28(41-23)40-18-8-9-19-22(11-18)36-12-20(24(19)34)21-7-5-6-10-29-21/h5-12,23,25-28H,13H2,1-4H3