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

Systemtic Name: 2-phenyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]ethanamide Openeye Name: 2-phenyl-N-(1,3,4-trioxo-5-isoquinolyl)acetamide CAS Name: 2-phenyl-N-(1,3,4-trioxo-5-isoquinolinyl)acetamide IUPAC Name: 2-phenyl-N-(1,3,4-trioxoisoquinolin-5-yl)acetamide Traditional Name: 2-phenyl-N-(1,3,4-triketo-5-isoquinolyl)acetamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

InChI

InChI=1S/C17H12N2O4/c20-13(9-10-5-2-1-3-6-10)18-12-8-4-7-11-14(12)15(21)17(23)19-16(11)22/h1-8H,9H2,(H,18,20)(H,19,22,23)