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

Systemtic Name: 2-(2-methylphenoxy)ethyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: 2-(2-methylphenoxy)ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid 2-(2-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methylphenoxy)ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid 2-(2-methylphenoxy)ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-14-6-2-5-9-17(14)25-10-11-26-19(23)13-21-18(22)12-15-7-3-4-8-16(15)20(21)24/h2-9H,10-13H2,1H3