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

Systemtic Name: [3-(diacetyloxymethyl)-2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl] ethanoate Openeye Name: [1-benzyl-3-(diacetoxymethyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-2-oxo-1-(phenylmethyl)-4-quinolinyl] ester IUPAC Name: [1-benzyl-3-(diacetyloxymethyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-benzyl-3-(diacetoxymethyl)-2-keto-4-quinolyl] ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H21NO7/c1-14(25)29-21-18-11-7-8-12-19(18)24(13-17-9-5-4-6-10-17)22(28)20(21)23(30-15(2)26)31-16(3)27/h4-12,23H,13H2,1-3H3