1-[1-[9-[(1R)-4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]nonyl]piperidin-4-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-[9-[(1R)-4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]nonyl]piperidin-4-yl]pyrrolidine-2,5-dione Openeye Name: 1-[1-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]nonyl]-4-piperidyl]pyrrolidine-2,5-dione CAS Name: 1-[1-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]nonyl]-4-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]nonyl]piperidin-4-yl]pyrrolidine-2,5-dione Traditional Name: 1-[1-[9-[(1R)-3-keto-4,6-dimethoxy-phthalan-1-yl]nonyl]-4-piperidyl]pyrrolidine-2,5-quinone Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(OC2=O)CCCCCCCCCN3CCC(CC3)N4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)[C@H](OC2=O)CCCCCCCCCN3CCC(CC3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C28H40N2O6/c1-34-21-18-22-23(36-28(33)27(22)24(19-21)35-2)10-8-6-4-3-5-7-9-15-29-16-13-20(14-17-29)30-25(31)11-12-26(30)32/h18-20,23H,3-17H2,1-2H3/t23-/m1/s1