3-[(1R,2S,3R)-3-ethanoyl-2-ethoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(1R,2S,3R)-3-ethanoyl-2-ethoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[(1R,2S,3R)-3-acetyl-2-ethoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[(1R,2S,3R)-3-acetyl-2-ethoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[(1R,2S,3R)-3-acetyl-2-ethoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[(1R,2S,3R)-3-acetyl-2-ethoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC2=C(C1C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5O2)C(=O)C

Isomeric SMILES

CCO[C@@H]1[C@@H](CC2=C([C@H]1C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5O2)C(=O)C

InChI

InChI=1S/C26H25NO5/c1-3-31-25-18(15(2)28)13-21-23(17-11-7-8-12-20(17)32-21)24(25)19-14-22(29)27(26(19)30)16-9-5-4-6-10-16/h4-12,18-19,24-25H,3,13-14H2,1-2H3/t18-,19?,24+,25+/m0/s1