[3-(diacetyloxymethyl)-1-heptyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [3-(diacetyloxymethyl)-1-heptyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-(diacetoxymethyl)-1-heptyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-1-heptyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-(diacetyloxymethyl)-1-heptyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-(diacetoxymethyl)-1-heptyl-2-keto-4-quinolyl] ester Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H29NO7/c1-5-6-7-8-11-14-24-19-13-10-9-12-18(19)21(29-15(2)25)20(22(24)28)23(30-16(3)26)31-17(4)27/h9-10,12-13,23H,5-8,11,14H2,1-4H3