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

Systemtic Name: phenacyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: phenacyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid phenacyl ester IUPAC Name: phenacyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid phenacyl ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H14N2O4/c21-16(12-6-2-1-3-7-12)11-24-17(22)10-15-13-8-4-5-9-14(13)18(23)20-19-15/h1-9H,10-11H2,(H,20,23)