(2,4-dimethylphenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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