[4,5-diacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)tetrahydropyran-3-yl] ester Formula: C25H33NO8 MolecularWeight: 475.53142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H33NO8/c1-8-30-18-9-10-20-19(11-18)14(2)12-25(6,7)26(20)24-23(34-17(5)29)22(33-16(4)28)21(13-31-24)32-15(3)27/h9-12,21-24H,8,13H2,1-7H3