[3,4,5-triacetyloxy-6-[3-oxidanyl-4-(2-quinolin-6-ylethanoyl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-oxidanyl-4-(2-quinolin-6-ylethanoyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-hydroxy-4-[2-(6-quinolyl)acetyl]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-hydroxy-4-[1-oxo-2-(6-quinolinyl)ethyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-hydroxy-4-(2-quinolin-6-ylacetyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-hydroxy-4-[2-(6-quinolyl)acetyl]phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C31H31NO12 MolecularWeight: 609.57734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)CC3=CC4=C(C=C3)N=CC=C4)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)CC3=CC4=C(C=C3)N=CC=C4)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H31NO12/c1-16(33)39-15-27-28(40-17(2)34)29(41-18(3)35)30(42-19(4)36)31(44-27)43-22-8-9-23(26(38)14-22)25(37)13-20-7-10-24-21(12-20)6-5-11-32-24/h5-12,14,27-31,38H,13,15H2,1-4H3