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

Systemtic Name: [3-(diacetyloxymethyl)-2-oxidanylidene-1-phenyl-quinolin-4-yl] ethanoate Openeye Name: [3-(diacetoxymethyl)-2-oxo-1-phenyl-4-quinolyl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-2-oxo-1-phenyl-4-quinolinyl] ester IUPAC Name: [3-(diacetyloxymethyl)-2-oxo-1-phenylquinolin-4-yl] acetate Traditional Name: acetic acid [3-(diacetoxymethyl)-2-keto-1-phenyl-4-quinolyl] ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO7/c1-13(24)28-20-17-11-7-8-12-18(17)23(16-9-5-4-6-10-16)21(27)19(20)22(29-14(2)25)30-15(3)26/h4-12,22H,1-3H3