[1-[3-(2-chloranyl-4-methoxy-phenoxy)propoxymethyl]-3-(diacetyloxymethyl)-6-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-[3-(2-chloranyl-4-methoxy-phenoxy)propoxymethyl]-3-(diacetyloxymethyl)-6-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propoxymethyl]-3-(diacetoxymethyl)-6-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-[3-(2-chloro-4-methoxyphenoxy)propoxymethyl]-3-(diacetyloxymethyl)-6-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [1-[3-(2-chloro-4-methoxyphenoxy)propoxymethyl]-3-(diacetyloxymethyl)-6-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-[3-(2-chloro-4-methoxy-phenoxy)propoxymethyl]-3-(diacetoxymethyl)-2-keto-6-methyl-4-quinolyl] ester Formula: C28H30ClNO10 MolecularWeight: 575.9915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC(=O)C)C(OC(=O)C)OC(=O)C)COCCCOC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC(=O)C)C(OC(=O)C)OC(=O)C)COCCCOC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C28H30ClNO10/c1-16-7-9-23-21(13-16)26(38-17(2)31)25(28(39-18(3)32)40-19(4)33)27(34)30(23)15-36-11-6-12-37-24-10-8-20(35-5)14-22(24)29/h7-10,13-14,28H,6,11-12,15H2,1-5H3