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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO6/c1-2-26-16-7-9-17(10-8-16)27-11-12-28-20(24)14-22-19(23)13-15-5-3-4-6-18(15)21(22)25/h3-10H,2,11-14H2,1H3