methyl 7-[5-(2H-isoindol-1-yl)-2,2-dimethyl-6-propan-2-yl-3H-1-benzofuran-7-yl]-3,5-bis(oxidanyl)heptanoate

Systemtic Name: methyl 7-[5-(2H-isoindol-1-yl)-2,2-dimethyl-6-propan-2-yl-3H-1-benzofuran-7-yl]-3,5-bis(oxidanyl)heptanoate Openeye Name: methyl 3,5-dihydroxy-7-[5-(2H-isoindol-1-yl)-6-isopropyl-2,2-dimethyl-3H-benzofuran-7-yl]heptanoate CAS Name: 3,5-dihydroxy-7-[5-(2H-isoindol-1-yl)-2,2-dimethyl-6-propan-2-yl-3H-benzofuran-7-yl]heptanoic acid methyl ester IUPAC Name: methyl 3,5-dihydroxy-7-[5-(2H-isoindol-1-yl)-2,2-dimethyl-6-propan-2-yl-3H-1-benzofuran-7-yl]heptanoate Traditional Name: 3,5-dihydroxy-7-[5-(2H-isoindol-1-yl)-6-isopropyl-2,2-dimethyl-coumaran-7-yl]enanthic acid methyl ester Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(CC(O2)(C)C)C=C1C3=C4C=CC=CC4=CN3)CCC(CC(CC(=O)OC)O)O

Isomeric SMILES

CC(C)C1=C(C2=C(CC(O2)(C)C)C=C1C3=C4C=CC=CC4=CN3)CCC(CC(CC(=O)OC)O)O

InChI

InChI=1S/C29H37NO5/c1-17(2)26-23(11-10-20(31)13-21(32)14-25(33)34-5)28-19(15-29(3,4)35-28)12-24(26)27-22-9-7-6-8-18(22)16-30-27/h6-9,12,16-17,20-21,30-32H,10-11,13-15H2,1-5H3