2-(3-butanoyl-4-oxidanylidene-1H-quinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-butanoyl-4-oxidanylidene-1H-quinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(3-butanoyl-4-oxo-1H-quinolin-8-yl)isoindoline-1,3-dione CAS Name: 2-[4-oxo-3-(1-oxobutyl)-1H-quinolin-8-yl]isoindole-1,3-dione IUPAC Name: 2-(3-butanoyl-4-oxo-1H-quinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(3-butyryl-4-keto-1H-quinolin-8-yl)isoindoline-1,3-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O4/c1-2-6-17(24)15-11-22-18-14(19(15)25)9-5-10-16(18)23-20(26)12-7-3-4-8-13(12)21(23)27/h3-5,7-11H,2,6H2,1H3,(H,22,25)