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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C=CC(=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O4/c1-2-13-11-19(24)17-12-14(7-8-18(17)22-13)27-10-9-23-20(25)15-5-3-4-6-16(15)21(23)26/h3-8,11-12H,2,9-10H2,1H3,(H,22,24)