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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N2O5/c1-2-11-26-15-7-9-16(10-8-15)27-12-13-28-20(24)14-19-17-5-3-4-6-18(17)21(25)23-22-19/h3-10H,2,11-14H2,1H3,(H,23,25)