(1R,3aR,6aS)-5-methyl-1-pyridin-3-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Systemtic Name: (1R,3aR,6aS)-5-methyl-1-pyridin-3-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: (1R,3aR,6aS)-5-methyl-1-(3-pyridyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: (1R,3aR,6aS)-5-methyl-1-(3-pyridinyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: (1R,3aR,6aS)-5-methyl-1-pyridin-3-ylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: (1R,3aR,6aS)-5-methyl-1-(3-pyridyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C1=O)C3(C(=O)C4=CC=CC=C4C3=O)NC2C5=CN=CC=C5

Isomeric SMILES

CN1C(=O)[C@H]2[C@@H](C1=O)C3(C(=O)C4=CC=CC=C4C3=O)N[C@H]2C5=CN=CC=C5

InChI

InChI=1S/C20H15N3O4/c1-23-18(26)13-14(19(23)27)20(22-15(13)10-5-4-8-21-9-10)16(24)11-6-2-3-7-12(11)17(20)25/h2-9,13-15,22H,1H3/t13-,14-,15-/m0/s1