methyl 2-[7-acetyloxy-3-(3-acetyloxypropyl)-5-chloranyl-7-methyl-6,8-bis(oxidanylidene)isoquinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[7-acetyloxy-3-(3-acetyloxypropyl)-5-chloranyl-7-methyl-6,8-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: methyl 2-[7-acetoxy-3-(3-acetoxypropyl)-5-chloro-7-methyl-6,8-dioxo-2-isoquinolyl]acetate CAS Name: 2-[7-acetyloxy-3-(3-acetyloxypropyl)-5-chloro-7-methyl-6,8-dioxo-2-isoquinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-acetyloxy-3-(3-acetyloxypropyl)-5-chloro-7-methyl-6,8-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[7-acetoxy-3-(3-acetoxypropyl)-5-chloro-6,8-diketo-7-methyl-2-isoquinolyl]acetic acid methyl ester Formula: C20H22ClNO8 MolecularWeight: 439.84358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC1=CC2=C(C(=O)C(C(=O)C2=CN1CC(=O)OC)(C)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OCCCC1=CC2=C(C(=O)C(C(=O)C2=CN1CC(=O)OC)(C)OC(=O)C)Cl

InChI

InChI=1S/C20H22ClNO8/c1-11(23)29-7-5-6-13-8-14-15(9-22(13)10-16(25)28-4)18(26)20(3,30-12(2)24)19(27)17(14)21/h8-9H,5-7,10H2,1-4H3