3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyloxy]propyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyloxy]propyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 3-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxypropyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 3-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethoxy]propyl ester IUPAC Name: 3-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxypropyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 3-[2-(4-keto-3H-phthalazin-1-yl)acetyl]oxypropyl ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCCOC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCCOC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H20N4O6/c28-20(12-18-14-6-1-3-8-16(14)22(30)26-24-18)32-10-5-11-33-21(29)13-19-15-7-2-4-9-17(15)23(31)27-25-19/h1-4,6-9H,5,10-13H2,(H,26,30)(H,27,31)