2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 2-phthalimidoethyl ester Formula: C20H15N3O5 MolecularWeight: 377.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O5/c24-17(11-16-12-5-1-2-6-13(12)18(25)22-21-16)28-10-9-23-19(26)14-7-3-4-8-15(14)20(23)27/h1-8H,9-11H2,(H,22,25)