N-(4-methoxy-3-oxidanyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)O

InChI

InChI=1S/C17H15N3O4/c1-24-15-7-6-11(8-14(15)21)19-16(22)10-20-13-5-3-2-4-12(13)18-9-17(20)23/h2-9,21H,10H2,1H3,(H,19,22)