7-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)-1H-1,8-naphthyridin-2-one Openeye Name: 7-(1-hydroxy-3-oxo-isoindolin-2-yl)-1H-1,8-naphthyridin-2-one CAS Name: 7-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-1H-1,8-naphthyridin-2-one IUPAC Name: 7-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-1H-1,8-naphthyridin-2-one Traditional Name: 7-(1-hydroxy-3-keto-isoindolin-2-yl)-1H-1,8-naphthyridin-2-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/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/h1-8,15,21H,(H,17,18,20)