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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-oxidanylidenechromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-oxochromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-ketochromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C23H24O12 MolecularWeight: 492.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C=CC(=O)O3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C=CC(=O)O3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H24O12/c1-11(24)29-10-18-20(30-12(2)25)21(31-13(3)26)22(32-14(4)27)23(35-18)33-16-7-5-15-6-8-19(28)34-17(15)9-16/h5-9,18,20-23H,10H2,1-4H3