4-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enyl ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enyl ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)pent-4-enyl acetate CAS Name: acetic acid 4-(1,3-dioxo-2-isoindolyl)pent-4-enyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)pent-4-enyl acetate Traditional Name: acetic acid 4-phthalimidopent-4-enyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCCCC(=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15NO4/c1-10(6-5-9-20-11(2)17)16-14(18)12-7-3-4-8-13(12)15(16)19/h3-4,7-8H,1,5-6,9H2,2H3