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

Systemtic Name: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-5-yl] ethanoate Openeye Name: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2,3-dihydrobenzofuran-5-yl] acetate CAS Name: acetic acid [4,6,7-trimethyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydrobenzofuran-5-yl] ester IUPAC Name: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-[2-keto-2-(4-methylpiperazino)ethyl]-4,6,7-trimethyl-coumaran-5-yl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H28N2O4/c1-12-13(2)20-17(14(3)19(12)25-15(4)23)10-16(26-20)11-18(24)22-8-6-21(5)7-9-22/h16H,6-11H2,1-5H3