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

Systemtic Name: 2-[2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2-oxo-1H-quinolin-6-yl)oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2-oxo-1H-quinolin-6-yl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2-oxo-1H-quinolin-6-yl)oxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2-keto-1H-quinolin-6-yl)oxy]ethyl]isoindoline-1,3-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C19H14N2O4/c22-17-8-5-12-11-13(6-7-16(12)20-17)25-10-9-21-18(23)14-3-1-2-4-15(14)19(21)24/h1-8,11H,9-10H2,(H,20,22)