(1R,2R,3aS)-2-(4-bromophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

Systemtic Name: (1R,2R,3aS)-2-(4-bromophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione Openeye Name: (1R,2R,3aS)-2-(4-bromophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indane]-1',3'-dione CAS Name: (1R,2R,3aS)-2-(4-bromophenyl)-1-(2,2-dimethyl-1-oxopropyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione IUPAC Name: (1R,2R,3aS)-2-(4-bromophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione Traditional Name: (1R,2R,3aS)-2-(4-bromophenyl)-1-pivaloyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indane]-1',3'-quinone Formula: C31H26BrNO3 MolecularWeight: 540.44704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)Br

Isomeric SMILES

CC(C)(C)C(=O)[C@H]1[C@@H](C2([C@H]3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H26BrNO3/c1-30(2,3)29(36)26-25(19-12-15-20(32)16-13-19)31(27(34)21-9-5-6-10-22(21)28(31)35)24-17-14-18-8-4-7-11-23(18)33(24)26/h4-17,24-26H,1-3H3/t24-,25-,26+/m0/s1