2-[6-(oxiran-2-yl)hexyl]pyrrolo[3,4-g]isoquinoline-4,9-dione

Systemtic Name: 2-[6-(oxiran-2-yl)hexyl]pyrrolo[3,4-g]isoquinoline-4,9-dione Openeye Name: 2-[6-(oxiran-2-yl)hexyl]pyrrolo[3,4-g]isoquinoline-4,9-dione CAS Name: 2-[6-(2-oxiranyl)hexyl]pyrrolo[3,4-g]isoquinoline-4,9-dione IUPAC Name: 2-[6-(oxiran-2-yl)hexyl]pyrrolo[3,4-g]isoquinoline-4,9-dione Traditional Name: 2-[6-(oxiran-2-yl)hexyl]pyrrol[3,4-g]isoquinoline-4,9-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CCCCCCN2C=C3C(=C2)C(=O)C4=C(C3=O)C=CN=C4

Isomeric SMILES

C1C(O1)CCCCCCN2C=C3C(=C2)C(=O)C4=C(C3=O)C=CN=C4

InChI

InChI=1S/C19H20N2O3/c22-18-14-6-7-20-9-15(14)19(23)17-11-21(10-16(17)18)8-4-2-1-3-5-13-12-24-13/h6-7,9-11,13H,1-5,8,12H2