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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid 4-phthalimidobutyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O5/c1-15-16-8-2-3-9-17(16)23(29)25(15)14-20(26)30-13-7-6-12-24-21(27)18-10-4-5-11-19(18)22(24)28/h2-5,8-11H,1,6-7,12-14H2