3-(4H-quinolizin-2-yl)pyrrole-2,5-dione

Systemtic Name: 3-(4H-quinolizin-2-yl)pyrrole-2,5-dione Openeye Name: 3-(4H-quinolizin-2-yl)pyrrole-2,5-dione CAS Name: 3-(4H-quinolizin-2-yl)pyrrole-2,5-dione IUPAC Name: 3-(4H-quinolizin-2-yl)pyrrole-2,5-dione Traditional Name: 3-(4H-quinolizin-2-yl)-3-pyrroline-2,5-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2N1C=CC=C2)C3=CC(=O)NC3=O

Isomeric SMILES

C1C=C(C=C2N1C=CC=C2)C3=CC(=O)NC3=O

InChI

InChI=1S/C13H10N2O2/c16-12-8-11(13(17)14-12)9-4-6-15-5-2-1-3-10(15)7-9/h1-5,7-8H,6H2,(H,14,16,17)