methyl 3,5-bis(oxidanyl)-7-(2,2,4,6-tetramethyl-5-pyrrolidin-1-yl-3H-1-benzofuran-7-yl)heptanoate

Systemtic Name: methyl 3,5-bis(oxidanyl)-7-(2,2,4,6-tetramethyl-5-pyrrolidin-1-yl-3H-1-benzofuran-7-yl)heptanoate Openeye Name: methyl 3,5-dihydroxy-7-(2,2,4,6-tetramethyl-5-pyrrolidin-1-yl-3H-benzofuran-7-yl)heptanoate CAS Name: 3,5-dihydroxy-7-[2,2,4,6-tetramethyl-5-(1-pyrrolidinyl)-3H-benzofuran-7-yl]heptanoic acid methyl ester IUPAC Name: methyl 3,5-dihydroxy-7-(2,2,4,6-tetramethyl-5-pyrrolidin-1-yl-3H-1-benzofuran-7-yl)heptanoate Traditional Name: 3,5-dihydroxy-7-(2,2,4,6-tetramethyl-5-pyrrolidino-coumaran-7-yl)enanthic acid methyl ester Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1N3CCCC3)C)CCC(CC(CC(=O)OC)O)O)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1N3CCCC3)C)CCC(CC(CC(=O)OC)O)O)(C)C

InChI

InChI=1S/C24H37NO5/c1-15-19(9-8-17(26)12-18(27)13-21(28)29-5)23-20(14-24(3,4)30-23)16(2)22(15)25-10-6-7-11-25/h17-18,26-27H,6-14H2,1-5H3