4-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-2H-phthalazin-1-one

Systemtic Name: 4-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-2H-phthalazin-1-one Openeye Name: 4-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-2H-phthalazin-1-one CAS Name: 4-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-2H-phthalazin-1-one Traditional Name: 4-[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazine-1-carbonyl]-2H-phthalazin-1-one Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H20N4O5/c27-20-15-6-2-1-5-14(15)19(23-24-20)22(29)26-11-9-25(10-12-26)21(28)18-13-30-16-7-3-4-8-17(16)31-18/h1-8,18H,9-13H2,(H,24,27)/t18-/m1/s1