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

Systemtic Name: 3-[1-[9-[(1R)-4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]nonyl]piperidin-4-yl]-2-oxidanylidene-imidazolidine-1-carbaldehyde Openeye Name: 3-[1-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]nonyl]-4-piperidyl]-2-oxo-imidazolidine-1-carbaldehyde CAS Name: 3-[1-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]nonyl]-4-piperidinyl]-2-oxo-1-imidazolidinecarboxaldehyde IUPAC Name: 3-[1-[9-[(1R)-4,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]nonyl]piperidin-4-yl]-2-oxoimidazolidine-1-carbaldehyde Traditional Name: 2-keto-3-[1-[9-[(1R)-3-keto-4,6-dimethoxy-phthalan-1-yl]nonyl]-4-piperidyl]imidazolidine-1-carbaldehyde Formula: C28H41N3O6 MolecularWeight: 515.64164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(OC2=O)CCCCCCCCCN3CCC(CC3)N4CCN(C4=O)C=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)[C@H](OC2=O)CCCCCCCCCN3CCC(CC3)N4CCN(C4=O)C=O)OC

InChI

InChI=1S/C28H41N3O6/c1-35-22-18-23-24(37-27(33)26(23)25(19-22)36-2)10-8-6-4-3-5-7-9-13-29-14-11-21(12-15-29)31-17-16-30(20-32)28(31)34/h18-21,24H,3-17H2,1-2H3/t24-/m1/s1