(phenylmethyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: benzyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid benzyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H14N2O3/c20-16-10-18-14-8-4-5-9-15(14)19(16)11-17(21)22-12-13-6-2-1-3-7-13/h1-10H,11-12H2