1,3-benzodioxol-5-ylmethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid piperonyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N2O5/c21-17(23-9-11-5-6-15-16(7-11)25-10-24-15)8-14-12-3-1-2-4-13(12)18(22)20-19-14/h1-7H,8-10H2,(H,20,22)