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

Systemtic Name: ethyl (E,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-2-enoate Openeye Name: ethyl (E,4R)-4-(1,3-dioxoisoindolin-2-yl)pent-2-enoate CAS Name: (E,4R)-4-(1,3-dioxo-2-isoindolyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-(1,3-dioxoisoindol-2-yl)pent-2-enoate Traditional Name: (E,4R)-4-phthalimidopent-2-enoic acid ethyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/[C@@H](C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15NO4/c1-3-20-13(17)9-8-10(2)16-14(18)11-6-4-5-7-12(11)15(16)19/h4-10H,3H2,1-2H3/b9-8+/t10-/m1/s1