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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C21H22N2O6/c1-2-11-27-15-7-9-16(10-8-15)28-12-13-29-19(24)14-23-21(26)18-6-4-3-5-17(18)20(25)22-23/h3-10H,2,11-14H2,1H3,(H,22,25)