[4-(5,8-diacetyloxy-1-methyl-4-oxidanylidene-quinolin-3-yl)phenyl] ethanoate

Systemtic Name: [4-(5,8-diacetyloxy-1-methyl-4-oxidanylidene-quinolin-3-yl)phenyl] ethanoate Openeye Name: [4-(5,8-diacetoxy-1-methyl-4-oxo-3-quinolyl)phenyl] acetate CAS Name: acetic acid [4-(5,8-diacetyloxy-1-methyl-4-oxo-3-quinolinyl)phenyl] ester IUPAC Name: [4-(5,8-diacetyloxy-1-methyl-4-oxoquinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,8-diacetoxy-4-keto-1-methyl-3-quinolyl)phenyl] ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C22H19NO7/c1-12(24)28-16-7-5-15(6-8-16)17-11-23(4)21-19(30-14(3)26)10-9-18(29-13(2)25)20(21)22(17)27/h5-11H,1-4H3