[3,4,5-triacetyloxy-6-(2-oxidanylidenequinolin-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-oxidanylidenequinolin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-oxo-1-quinolyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-oxo-1-quinolinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-oxoquinolin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-keto-1-quinolyl)tetrahydropyran-2-yl]methyl ester Formula: C23H25NO10 MolecularWeight: 475.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=O)C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C(=O)C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25NO10/c1-12(25)30-11-18-20(31-13(2)26)21(32-14(3)27)22(33-15(4)28)23(34-18)24-17-8-6-5-7-16(17)9-10-19(24)29/h5-10,18,20-23H,11H2,1-4H3