[2,3,4-triacetyloxy-5-(4,7,8-trimethyl-2-oxidanylidene-quinolin-1-yl)pentyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-(4,7,8-trimethyl-2-oxidanylidene-quinolin-1-yl)pentyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-(4,7,8-trimethyl-2-oxo-1-quinolyl)pentyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-(4,7,8-trimethyl-2-oxo-1-quinolinyl)pentyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-(4,7,8-trimethyl-2-oxoquinolin-1-yl)pentyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-(2-keto-4,7,8-trimethyl-1-quinolyl)pentyl] ester Formula: C25H31NO9 MolecularWeight: 489.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)N2CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)N2CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C)C

InChI

InChI=1S/C25H31NO9/c1-13-8-9-20-14(2)10-23(31)26(24(20)15(13)3)11-21(33-17(5)28)25(35-19(7)30)22(34-18(6)29)12-32-16(4)27/h8-10,21-22,25H,11-12H2,1-7H3