prop-2-enyl 2-[4-acetyloxy-3-(diacetyloxymethyl)-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[4-acetyloxy-3-(diacetyloxymethyl)-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: allyl 2-[4-acetoxy-3-(diacetoxymethyl)-2-oxo-1-quinolyl]acetate CAS Name: 2-[4-acetyloxy-3-(diacetyloxymethyl)-2-oxo-1-quinolinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-acetyloxy-3-(diacetyloxymethyl)-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[4-acetoxy-3-(diacetoxymethyl)-2-keto-1-quinolyl]acetic acid allyl ester Formula: C21H21NO9 MolecularWeight: 431.39274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO9/c1-5-10-28-17(26)11-22-16-9-7-6-8-15(16)19(29-12(2)23)18(20(22)27)21(30-13(3)24)31-14(4)25/h5-9,21H,1,10-11H2,2-4H3