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

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 1,3-benzodioxol-5-yl ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-16(24-10-5-6-14-15(7-10)23-9-22-14)8-13-11-3-1-2-4-12(11)17(21)19-18-13/h1-7H,8-9H2,(H,19,21)