2-[(9-oxidanylidene-1,2,3,4-tetrahydroacridin-10-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(9-oxidanylidene-1,2,3,4-tetrahydroacridin-10-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(9-oxo-1,2,3,4-tetrahydroacridin-10-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(9-oxo-1,2,3,4-tetrahydroacridin-10-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(9-oxo-1,2,3,4-tetrahydroacridin-10-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(9-keto-1,2,3,4-tetrahydroacridin-10-yl)methyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N2O3/c25-20-16-9-3-5-11-18(16)23(19-12-6-4-10-17(19)20)13-24-21(26)14-7-1-2-8-15(14)22(24)27/h1-3,5,7-9,11H,4,6,10,12-13H2