2-(4-methylpiperazin-1-yl)ethyl 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanoate

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanoate Openeye Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(5-acetoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetate CAS Name: 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetic acid 2-(4-methyl-1-piperazinyl)ethyl ester IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetate Traditional Name: 2-(5-acetoxy-4,6,7-trimethyl-coumaran-2-yl)acetic acid 2-(4-methylpiperazino)ethyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)OCCN3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)OCCN3CCN(CC3)C

InChI

InChI=1S/C22H32N2O5/c1-14-15(2)22-19(16(3)21(14)28-17(4)25)12-18(29-22)13-20(26)27-11-10-24-8-6-23(5)7-9-24/h18H,6-13H2,1-5H3