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

Systemtic Name: [4-(4,7-diacetyloxy-1-methyl-2-oxidanylidene-quinolin-3-yl)phenyl] ethanoate Openeye Name: [4-(4,7-diacetoxy-1-methyl-2-oxo-3-quinolyl)phenyl] acetate CAS Name: acetic acid [4-(4,7-diacetyloxy-1-methyl-2-oxo-3-quinolinyl)phenyl] ester IUPAC Name: [4-(4,7-diacetyloxy-1-methyl-2-oxoquinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(4,7-diacetoxy-2-keto-1-methyl-3-quinolyl)phenyl] ester Formula: C22H19NO7 MolecularWeight: 409.38876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC(=O)C)N(C2=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC(=O)C)N(C2=O)C)OC(=O)C

InChI

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