2-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(7-oxo-8H-1,8-naphthyridin-2-yl)isoindoline-1,3-dione CAS Name: 2-(7-oxo-8H-1,8-naphthyridin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(7-oxo-8H-1,8-naphthyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(7-keto-8H-1,8-naphthyridin-2-yl)isoindoline-1,3-quinone Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(C=CC(=O)N4)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(C=CC(=O)N4)C=C3

InChI

InChI=1S/C16H9N3O3/c20-13-8-6-9-5-7-12(17-14(9)18-13)19-15(21)10-3-1-2-4-11(10)16(19)22/h1-8H,(H,17,18,20)