ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]pent-4-enoate

Systemtic Name: ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]pent-4-enoate Openeye Name: ethyl 2-[3-(1,3-dioxoisoindolin-2-yl)propyl]pent-4-enoate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propyl]pent-4-enoate Traditional Name: 2-(3-phthalimidopropyl)pent-4-enoic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)CC=C

Isomeric SMILES

CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)CC=C

InChI

InChI=1S/C18H21NO4/c1-3-8-13(18(22)23-4-2)9-7-12-19-16(20)14-10-5-6-11-15(14)17(19)21/h3,5-6,10-11,13H,1,4,7-9,12H2,2H3