1-acridin-1-ylpyrrole-2,5-dione

Systemtic Name: 1-acridin-1-ylpyrrole-2,5-dione Openeye Name: 1-acridin-1-ylpyrrole-2,5-dione CAS Name: 1-(1-acridinyl)pyrrole-2,5-dione IUPAC Name: 1-acridin-1-ylpyrrole-2,5-dione Traditional Name: 1-acridin-1-yl-3-pyrroline-2,5-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3N4C(=O)C=CC4=O

InChI

InChI=1S/C17H10N2O2/c20-16-8-9-17(21)19(16)15-7-3-6-14-12(15)10-11-4-1-2-5-13(11)18-14/h1-10H