(2-methylphenyl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: (2-methylphenyl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: o-tolylmethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid (2-methylbenzyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO4/c1-13-6-2-3-8-15(13)12-24-18(22)11-20-17(21)10-14-7-4-5-9-16(14)19(20)23/h2-9H,10-12H2,1H3