(4-ethylphenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (4-ethylphenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (4-ethylphenyl) 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (4-ethylphenyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H16N2O3/c1-2-13-7-9-14(10-8-13)23-18(22)12-20-16-6-4-3-5-15(16)19-11-17(20)21/h3-11H,2,12H2,1H3