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

Systemtic Name: (4-methylphenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: p-tolyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid p-tolyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H14N2O3/c1-12-6-8-13(9-7-12)22-17(21)11-19-15-5-3-2-4-14(15)18-10-16(19)20/h2-10H,11H2,1H3