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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-methyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-methyl-4-oxo-3-(2-pyridyl)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[2-methyl-4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-methyl-4-oxo-3-pyridin-2-ylchromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-keto-2-methyl-3-(2-pyridyl)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H29NO12 MolecularWeight: 583.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C4=CC=CC=N4

InChI

InChI=1S/C29H29NO12/c1-14-24(21-8-6-7-11-30-21)25(35)20-10-9-19(12-22(20)37-14)41-29-28(40-18(5)34)27(39-17(4)33)26(38-16(3)32)23(42-29)13-36-15(2)31/h6-12,23,26-29H,13H2,1-5H3