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

Systemtic Name: [3-acetyloxy-4-(4-acetyloxy-6-chloranyl-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(4-acetoxy-6-chloro-7-methoxy-2-oxo-1H-quinolin-3-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(4-acetyloxy-6-chloro-7-methoxy-2-oxo-1H-quinolin-3-yl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(4-acetyloxy-6-chloro-7-methoxy-2-oxo-1H-quinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(4-acetoxy-6-chloro-2-keto-7-methoxy-1H-quinolin-3-yl)phenyl] ester Formula: C22H18ClNO8 MolecularWeight: 459.83322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2=C(C3=CC(=C(C=C3NC2=O)OC)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2=C(C3=CC(=C(C=C3NC2=O)OC)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H18ClNO8/c1-10(25)30-13-5-6-14(18(7-13)31-11(2)26)20-21(32-12(3)27)15-8-16(23)19(29-4)9-17(15)24-22(20)28/h5-9H,1-4H3,(H,24,28)