2-methoxy-N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide

Systemtic Name: 2-methoxy-N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide Openeye Name: 2-methoxy-N-(1,3,4-trioxo-7-isoquinolyl)benzamide CAS Name: 2-methoxy-N-(1,3,4-trioxo-7-isoquinolinyl)benzamide IUPAC Name: 2-methoxy-N-(1,3,4-trioxoisoquinolin-7-yl)benzamide Traditional Name: 2-methoxy-N-(1,3,4-triketo-7-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)C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)C(=O)NC3=O

InChI

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