1-[8-(1-oxidanyl-2-phenyl-ethyl)dibenzofuran-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 1-[8-(1-oxidanyl-2-phenyl-ethyl)dibenzofuran-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-[8-(1-hydroxy-2-phenyl-ethyl)dibenzofuran-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-[8-(1-hydroxy-2-phenylethyl)-1-dibenzofuranyl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-[8-(1-hydroxy-2-phenylethyl)dibenzofuran-1-yl]-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-[8-(1-hydroxy-2-phenyl-ethyl)dibenzofuran-1-yl]-4-pyrrolidino-butane-1,4-dione Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)C2=C3C(=CC=C2)OC4=C3C=C(C=C4)C(CC5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)C2=C3C(=CC=C2)OC4=C3C=C(C=C4)C(CC5=CC=CC=C5)O

InChI

InChI=1S/C28H27NO4/c30-23(12-14-27(32)29-15-4-5-16-29)21-9-6-10-26-28(21)22-18-20(11-13-25(22)33-26)24(31)17-19-7-2-1-3-8-19/h1-3,6-11,13,18,24,31H,4-5,12,14-17H2