2-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2-keto-1H-quinolin-6-yl)oxy]butyl]isoindoline-1,3-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H18N2O4/c24-19-10-7-14-13-15(8-9-18(14)22-19)27-12-4-3-11-23-20(25)16-5-1-2-6-17(16)21(23)26/h1-2,5-10,13H,3-4,11-12H2,(H,22,24)