(1S,3E,4aR,9bS)-4a-deuterio-3-[ethoxy(oxidanyl)methylidene]-1-phenyl-2,9b-dihydro-1H-dibenzofuran-4-one

Systemtic Name: (1S,3E,4aR,9bS)-4a-deuterio-3-[ethoxy(oxidanyl)methylidene]-1-phenyl-2,9b-dihydro-1H-dibenzofuran-4-one Openeye Name: (1S,3E,4aR,9bS)-4a-deuterio-3-[ethoxy(hydroxy)methylene]-1-phenyl-2,9b-dihydro-1H-dibenzofuran-4-one CAS Name: (1S,3E,4aR,9bS)-4a-deuterio-3-[ethoxy(hydroxy)methylidene]-1-phenyl-2,9b-dihydro-1H-dibenzofuran-4-one IUPAC Name: (1S,3E,4aR,9bS)-4a-deuterio-3-[ethoxy(hydroxy)methylidene]-1-phenyl-2,9b-dihydro-1H-dibenzofuran-4-one Traditional Name: (1S,3E,4aR,9bS)-4a-deuterio-3-[ethoxy(hydroxy)methylene]-1-phenyl-2,9b-dihydro-1H-dibenzofuran-4-one Formula: C21H20O4 MolecularWeight: 337.387262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1CC(C2C(C1=O)OC3=CC=CC=C23)C4=CC=CC=C4)O

Isomeric SMILES

[2H][C@@]12[C@@H]([C@H](C/C(=C(/O)\OCC)/C1=O)C3=CC=CC=C3)C4=CC=CC=C4O2

InChI

InChI=1S/C21H20O4/c1-2-24-21(23)16-12-15(13-8-4-3-5-9-13)18-14-10-6-7-11-17(14)25-20(18)19(16)22/h3-11,15,18,20,23H,2,12H2,1H3/b21-16+/t15-,18-,20-/m1/s1/i20D