2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-3,4-dihydroquinolin-1-yl)isoindoline-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O3/c20-15-10-9-11-5-1-4-8-14(11)18(15)19-16(21)12-6-2-3-7-13(12)17(19)22/h1-8H,9-10H2