(4-propan-2-ylphenyl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (4-propan-2-ylphenyl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (4-isopropylphenyl)methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (4-propan-2-ylphenyl)methyl ester IUPAC Name: (4-propan-2-ylphenyl)methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (4-isopropylbenzyl) ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(2)16-9-7-15(8-10-16)13-25-20(24)12-22-18-6-4-3-5-17(18)21-11-19(22)23/h3-11,14H,12-13H2,1-2H3