N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H15N3O4/c22-17-13-6-2-1-5-12(13)16(20-21-17)18(23)19-9-11-10-24-14-7-3-4-8-15(14)25-11/h1-8,11H,9-10H2,(H,19,23)(H,21,22)/t11-/m1/s1