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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H17NO4/c1-12-7-8-15(9-13(12)2)24-18(22)11-20-17(21)10-14-5-3-4-6-16(14)19(20)23/h3-9H,10-11H2,1-2H3