4-oxidanylidene-3-[2-(4-propoxyphenoxy)ethyl]phthalazine-1-carboxylate

Systemtic Name: 4-oxidanylidene-3-[2-(4-propoxyphenoxy)ethyl]phthalazine-1-carboxylate Openeye Name: 4-oxo-3-[2-(4-propoxyphenoxy)ethyl]phthalazine-1-carboxylate CAS Name: 4-oxo-3-[2-(4-propoxyphenoxy)ethyl]-1-phthalazinecarboxylate IUPAC Name: 4-oxo-3-[2-(4-propoxyphenoxy)ethyl]phthalazine-1-carboxylate Traditional Name: 4-keto-3-[2-(4-propoxyphenoxy)ethyl]phthalazine-1-carboxylate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-2-12-26-14-7-9-15(10-8-14)27-13-11-22-19(23)17-6-4-3-5-16(17)18(21-22)20(24)25/h3-10H,2,11-13H2,1H3,(H,24,25)/p-1