(2-methyl-3-pyrrolidin-1-ylcarbonyl-benzo[g][1]benzofuran-5-yl) ethanoate

Systemtic Name: (2-methyl-3-pyrrolidin-1-ylcarbonyl-benzo[g][1]benzofuran-5-yl) ethanoate Openeye Name: [2-methyl-3-(pyrrolidine-1-carbonyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo(1-pyrrolidinyl)methyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(pyrrolidine-1-carbonyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(pyrrolidine-1-carbonyl)benzo[g]benzofuran-5-yl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)N4CCCC4

InChI

InChI=1S/C20H19NO4/c1-12-18(20(23)21-9-5-6-10-21)16-11-17(25-13(2)22)14-7-3-4-8-15(14)19(16)24-12/h3-4,7-8,11H,5-6,9-10H2,1-2H3