N-(9H-fluoren-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(9H-fluoren-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(9H-fluoren-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(9H-fluoren-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(9H-fluoren-2-yl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(9H-fluoren-2-yl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C[C@@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H17NO3/c25-22(13-21-19-7-3-4-8-20(19)23(26)27-21)24-16-9-10-18-15(12-16)11-14-5-1-2-6-17(14)18/h1-10,12,21H,11,13H2,(H,24,25)/t21-/m1/s1