2-(4-methoxyphenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N2O5/c1-24-13-6-8-14(9-7-13)25-10-11-26-18(22)12-17-15-4-2-3-5-16(15)19(23)21-20-17/h2-9H,10-12H2,1H3,(H,21,23)