(2-propoxyphenyl) 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

Systemtic Name: (2-propoxyphenyl) 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate Openeye Name: (2-propoxyphenyl) 2-(3-methyl-4-oxo-phthalazin-1-yl)acetate CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)acetic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 2-(3-methyl-4-oxophthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)acetic acid (2-propoxyphenyl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O4/c1-3-12-25-17-10-6-7-11-18(17)26-19(23)13-16-14-8-4-5-9-15(14)20(24)22(2)21-16/h4-11H,3,12-13H2,1-2H3