1-[4-oxidanyl-2-(8-oxidanyldibenzofuran-1-yl)-2-phenethyl-pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[4-oxidanyl-2-(8-oxidanyldibenzofuran-1-yl)-2-phenethyl-pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[4-hydroxy-2-(8-hydroxydibenzofuran-1-yl)-2-phenethyl-pyrrolidin-1-yl]butan-1-one CAS Name: 1-[4-hydroxy-2-(8-hydroxy-1-dibenzofuranyl)-2-phenethyl-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[4-hydroxy-2-(8-hydroxydibenzofuran-1-yl)-2-phenethylpyrrolidin-1-yl]butan-1-one Traditional Name: 1-[4-hydroxy-2-(8-hydroxydibenzofuran-1-yl)-2-phenethyl-pyrrolidino]butan-1-one Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC(CC1(CCC2=CC=CC=C2)C3=C4C(=CC=C3)OC5=C4C=C(C=C5)O)O

Isomeric SMILES

CCCC(=O)N1CC(CC1(CCC2=CC=CC=C2)C3=C4C(=CC=C3)OC5=C4C=C(C=C5)O)O

InChI

InChI=1S/C28H29NO4/c1-2-7-26(32)29-18-21(31)17-28(29,15-14-19-8-4-3-5-9-19)23-10-6-11-25-27(23)22-16-20(30)12-13-24(22)33-25/h3-6,8-13,16,21,30-31H,2,7,14-15,17-18H2,1H3