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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5/c1-20-18(22)13-5-3-2-4-12(13)14(19-20)9-17(21)25-11-6-7-15-16(8-11)24-10-23-15/h2-8H,9-10H2,1H3