(4-phenylphenyl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (4-phenylbenzyl) ester Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H18N2O3/c26-22-14-24-20-8-4-5-9-21(20)25(22)15-23(27)28-16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-14H,15-16H2