2-(acridin-4-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(acridin-4-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(acridin-4-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(4-acridinylmethyl)isoindole-1,3-dione IUPAC Name: 2-(acridin-4-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(acridin-4-ylmethyl)isoindoline-1,3-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O2/c25-21-17-9-2-3-10-18(17)22(26)24(21)13-16-8-5-7-15-12-14-6-1-4-11-19(14)23-20(15)16/h1-12H,13H2