(3aS,9aS,9bR)-2-methylspiro[6,7,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4,2'-indene]-1,1',3,3'-tetrone

Systemtic Name: (3aS,9aS,9bR)-2-methylspiro[6,7,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4,2'-indene]-1,1',3,3'-tetrone Openeye Name: (3aS,9aS,9bR)-2-methylspiro[6,7,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4,2'-indane]-1,1',3,3'-tetrone CAS Name: (3aS,9aS,9bR)-2-methylspiro[6,7,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4,2'-indene]-1,1',3,3'-tetrone IUPAC Name: (3aS,9aS,9bR)-2-methylspiro[6,7,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4,2'-indene]-1,1',3,3'-tetrone Traditional Name: (3aS,9aS,9bR)-2-methylspiro[6,7,8,9,9a,9b-hexahydro-3aH-pyrrol[3,4-a]indolizine-4,2'-indane]-1,1',3,3'-diquinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C3CCCCN3C4(C2C1=O)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C(=O)[C@H]2[C@@H]3CCCCN3C4([C@H]2C1=O)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C19H18N2O4/c1-20-17(24)13-12-8-4-5-9-21(12)19(14(13)18(20)25)15(22)10-6-2-3-7-11(10)16(19)23/h2-3,6-7,12-14H,4-5,8-9H2,1H3/t12-,13-,14+/m0/s1