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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

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