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

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O4/c20-12-13-5-7-14(8-6-13)25-9-10-26-18(23)11-17-15-3-1-2-4-16(15)19(24)22-21-17/h1-8H,9-11H2,(H,22,24)