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

Systemtic Name: 3-[7-acetyloxy-5-chloranyl-7-methyl-6,8-bis(oxidanylidene)-2-propan-2-yl-isoquinolin-3-yl]propyl ethanoate Openeye Name: 3-(7-acetoxy-5-chloro-2-isopropyl-7-methyl-6,8-dioxo-3-isoquinolyl)propyl acetate CAS Name: acetic acid 3-(7-acetyloxy-5-chloro-7-methyl-6,8-dioxo-2-propan-2-yl-3-isoquinolinyl)propyl ester IUPAC Name: 3-(7-acetyloxy-5-chloro-7-methyl-6,8-dioxo-2-propan-2-ylisoquinolin-3-yl)propyl acetate Traditional Name: acetic acid 3-(7-acetoxy-5-chloro-2-isopropyl-6,8-diketo-7-methyl-3-isoquinolyl)propyl ester Formula: C20H24ClNO6 MolecularWeight: 409.86066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C2C(=C(C(=O)C(C2=O)(C)OC(=O)C)Cl)C=C1CCCOC(=O)C

Isomeric SMILES

CC(C)N1C=C2C(=C(C(=O)C(C2=O)(C)OC(=O)C)Cl)C=C1CCCOC(=O)C

InChI

InChI=1S/C20H24ClNO6/c1-11(2)22-10-16-15(9-14(22)7-6-8-27-12(3)23)17(21)19(26)20(5,18(16)25)28-13(4)24/h9-11H,6-8H2,1-5H3