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7a-(5-oxidanylidene-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione

7a-(5-oxidanylidene-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione

Systemtic Name:7a-(5-oxidanylidene-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione
Openeye Name:7a-(5-oxo-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione
CAS Name:7a-(5-oxo-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione
IUPAC Name:7a-(5-oxo-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione
Traditional Name:7a-(5-keto-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-quinone
Formula: C16H11N3O3
MolecularWeight: 293.27684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)NC(=O)C2(C=C1)C3=NC4=C(C=C3)C(=O)C=CN4


Isomeric SMILES

C1=CC2C(=O)NC(=O)C2(C=C1)C3=NC4=C(C=C3)C(=O)C=CN4


InChI

InChI=1S/C16H11N3O3/c20-11-6-8-17-13-9(11)4-5-12(18-13)16-7-2-1-3-10(16)14(21)19-15(16)22/h1-8,10H,(H,17,18,20)(H,19,21,22)


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