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

Systemtic Name: (1R,2R,3aS)-1-(2,2-dimethylpropanoyl)-2-(4-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione Openeye Name: (1R,2R,3aS)-1-(2,2-dimethylpropanoyl)-2-(4-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indane]-1',3'-dione CAS Name: (1R,2R,3aS)-1-(2,2-dimethyl-1-oxopropyl)-2-(4-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione IUPAC Name: (1R,2R,3aS)-1-(2,2-dimethylpropanoyl)-2-(4-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione Traditional Name: (1R,2R,3aS)-2-(4-methoxyphenyl)-1-pivaloyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indane]-1',3'-quinone Formula: C32H29NO4 MolecularWeight: 491.57696

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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)OC

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)OC

InChI

InChI=1S/C32H29NO4/c1-31(2,3)30(36)27-26(20-13-16-21(37-4)17-14-20)32(28(34)22-10-6-7-11-23(22)29(32)35)25-18-15-19-9-5-8-12-24(19)33(25)27/h5-18,25-27H,1-4H3/t25-,26-,27+/m0/s1