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

Systemtic Name: [4,5-diacetyloxy-6-(2-methyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl)oxy-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[2-methyl-4-oxo-3-(2-pyridyl)chromen-7-yl]oxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[2-methyl-4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl]oxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-methyl-4-oxo-3-pyridin-2-ylchromen-7-yl)oxyoxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-keto-2-methyl-3-(2-pyridyl)chromen-7-yl]oxy-tetrahydropyran-3-yl] ester Formula: C26H25NO10 MolecularWeight: 511.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3C(C(C(CO3)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(CO3)OC(=O)C)OC(=O)C)OC(=O)C)C4=CC=CC=N4

InChI

InChI=1S/C26H25NO10/c1-13-22(19-7-5-6-10-27-19)23(31)18-9-8-17(11-20(18)33-13)37-26-25(36-16(4)30)24(35-15(3)29)21(12-32-26)34-14(2)28/h5-11,21,24-26H,12H2,1-4H3