2-[1,3-bis(oxidanylidene)-2-quinolin-2-yl-inden-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-quinolin-2-yl-inden-2-yl]isoindole-1,3-dione Openeye Name: 2-[1,3-dioxo-2-(2-quinolyl)indan-2-yl]isoindoline-1,3-dione CAS Name: 2-[1,3-dioxo-2-(2-quinolinyl)-2-indenyl]isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxo-2-quinolin-2-ylinden-2-yl)isoindole-1,3-dione Traditional Name: 2-[1,3-diketo-2-(2-quinolyl)indan-2-yl]isoindoline-1,3-quinone Formula: C26H14N2O4 MolecularWeight: 418.40036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3(C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3(C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H14N2O4/c29-22-16-8-2-3-9-17(16)23(30)26(22,21-14-13-15-7-1-6-12-20(15)27-21)28-24(31)18-10-4-5-11-19(18)25(28)32/h1-14H