[4-(4,7-diacetyloxy-1-ethyl-2-oxidanylidene-quinolin-3-yl)phenyl] ethanoate

Systemtic Name: [4-(4,7-diacetyloxy-1-ethyl-2-oxidanylidene-quinolin-3-yl)phenyl] ethanoate Openeye Name: [4-(4,7-diacetoxy-1-ethyl-2-oxo-3-quinolyl)phenyl] acetate CAS Name: acetic acid [4-(4,7-diacetyloxy-1-ethyl-2-oxo-3-quinolinyl)phenyl] ester IUPAC Name: [4-(4,7-diacetyloxy-1-ethyl-2-oxoquinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(4,7-diacetoxy-1-ethyl-2-keto-3-quinolyl)phenyl] ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C(C1=O)C3=CC=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C(C1=O)C3=CC=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H21NO7/c1-5-24-20-12-18(30-14(3)26)10-11-19(20)22(31-15(4)27)21(23(24)28)16-6-8-17(9-7-16)29-13(2)25/h6-12H,5H2,1-4H3