(2S,2aR,7bS)-1'-ethanoyl-2a-phenyl-spiro[7bH-oxeto[3,2-b][1]benzofuran-2,3'-indole]-2'-one

Systemtic Name: (2S,2aR,7bS)-1'-ethanoyl-2a-phenyl-spiro[7bH-oxeto[3,2-b][1]benzofuran-2,3'-indole]-2'-one Openeye Name: (2S,2aR,7bS)-1'-acetyl-2a-phenyl-spiro[7bH-oxeto[3,2-b]benzofuran-2,3'-indoline]-2'-one CAS Name: (2S,2aR,7bS)-1'-acetyl-2a-phenyl-2'-spiro[7bH-oxeto[3,2-b]benzofuran-2,3'-indole]one IUPAC Name: (2S,2aR,7bS)-1'-acetyl-2a-phenylspiro[7bH-oxeto[3,2-b][1]benzofuran-2,3'-indole]-2'-one Traditional Name: (2S,2aR,7bS)-1'-acetyl-2a-phenyl-spiro[7bH-oxeto[3,2-b]benzofuran-2,3'-indoline]-2'-one Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)C4(C(O3)C5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@@]3(C1=O)[C@]4([C@@H](O3)C5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C24H17NO4/c1-15(26)25-19-13-7-6-12-18(19)24(22(25)27)23(16-9-3-2-4-10-16)21(29-24)17-11-5-8-14-20(17)28-23/h2-14,21H,1H3/t21-,23+,24+/m0/s1