2-methoxy-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide

Systemtic Name: 2-methoxy-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide Openeye Name: 2-methoxy-N-(1,3,4-trioxo-5-isoquinolyl)benzamide CAS Name: 2-methoxy-N-(1,3,4-trioxo-5-isoquinolinyl)benzamide IUPAC Name: 2-methoxy-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide Traditional Name: 2-methoxy-N-(1,3,4-triketo-5-isoquinolyl)benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

InChI

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