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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 4-phthalimidobutyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O5/c26-19(13-18-14-7-1-2-8-15(14)20(27)24-23-18)30-12-6-5-11-25-21(28)16-9-3-4-10-17(16)22(25)29/h1-4,7-10H,5-6,11-13H2,(H,24,27)