[3-(diacetyloxymethyl)-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl] ethanoate

Systemtic Name: [3-(diacetyloxymethyl)-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl] ethanoate Openeye Name: [1-benzyl-3-(diacetoxymethyl)-6-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-6-methyl-2-oxo-1-(phenylmethyl)-4-quinolinyl] ester IUPAC Name: [1-benzyl-3-(diacetyloxymethyl)-6-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-benzyl-3-(diacetoxymethyl)-2-keto-6-methyl-4-quinolyl] ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC(=O)C)C(OC(=O)C)OC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC(=O)C)C(OC(=O)C)OC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO7/c1-14-10-11-20-19(12-14)22(30-15(2)26)21(24(31-16(3)27)32-17(4)28)23(29)25(20)13-18-8-6-5-7-9-18/h5-12,24H,13H2,1-4H3