2-methoxy-N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]benzamide

Systemtic Name: 2-methoxy-N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]benzamide Openeye Name: 2-methoxy-N-(1,3,4-trioxo-6-isoquinolyl)benzamide CAS Name: 2-methoxy-N-(1,3,4-trioxo-6-isoquinolinyl)benzamide IUPAC Name: 2-methoxy-N-(1,3,4-trioxoisoquinolin-6-yl)benzamide Traditional Name: 2-methoxy-N-(1,3,4-triketo-6-isoquinolyl)benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC(=O)C3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC(=O)C3=O

InChI

InChI=1S/C17H12N2O5/c1-24-13-5-3-2-4-11(13)16(22)18-9-6-7-10-12(8-9)14(20)17(23)19-15(10)21/h2-8H,1H3,(H,18,22)(H,19,21,23)