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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO6/c1-2-11-27-17-7-9-18(10-8-17)28-12-13-29-21(25)15-23-20(24)14-16-5-3-4-6-19(16)22(23)26/h3-10H,2,11-15H2,1H3