[1-[3-(2-chloranyl-4-methoxy-phenoxy)propoxymethyl]-3-(diacetyloxymethyl)-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-[3-(2-chloranyl-4-methoxy-phenoxy)propoxymethyl]-3-(diacetyloxymethyl)-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propoxymethyl]-3-(diacetoxymethyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-[3-(2-chloro-4-methoxyphenoxy)propoxymethyl]-3-(diacetyloxymethyl)-2-oxo-4-quinolinyl] ester IUPAC Name: [1-[3-(2-chloro-4-methoxyphenoxy)propoxymethyl]-3-(diacetyloxymethyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-[3-(2-chloro-4-methoxy-phenoxy)propoxymethyl]-3-(diacetoxymethyl)-2-keto-4-quinolyl] ester Formula: C27H28ClNO10 MolecularWeight: 561.96492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)COCCCOC3=C(C=C(C=C3)OC)Cl)C(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)COCCCOC3=C(C=C(C=C3)OC)Cl)C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H28ClNO10/c1-16(30)37-25-20-8-5-6-9-22(20)29(26(33)24(25)27(38-17(2)31)39-18(3)32)15-35-12-7-13-36-23-11-10-19(34-4)14-21(23)28/h5-6,8-11,14,27H,7,12-13,15H2,1-4H3