[3-acetyloxy-4-(6-chloranyl-7-methoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(6-chloranyl-7-methoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(6-chloro-2-hydroxy-7-methoxy-4-oxo-1H-quinolin-3-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(6-chloro-2-hydroxy-7-methoxy-4-oxo-1H-quinolin-3-yl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(6-chloro-2-hydroxy-7-methoxy-4-oxo-1H-quinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(6-chloro-2-hydroxy-4-keto-7-methoxy-1H-quinolin-3-yl)phenyl] ester Formula: C20H16ClNO7 MolecularWeight: 417.79654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2=C(NC3=CC(=C(C=C3C2=O)Cl)OC)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2=C(NC3=CC(=C(C=C3C2=O)Cl)OC)O)OC(=O)C

InChI

InChI=1S/C20H16ClNO7/c1-9(23)28-11-4-5-12(16(6-11)29-10(2)24)18-19(25)13-7-14(21)17(27-3)8-15(13)22-20(18)26/h4-8H,1-3H3,(H2,22,25,26)