[(1R,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1R,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-2-en-1-yl] benzoate Openeye Name: [(1R,4R)-4-(1,3-dioxoisoindolin-2-yl)cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4R)-4-(1,3-dioxo-2-isoindolyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R)-4-(1,3-dioxoisoindol-2-yl)cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4R)-4-phthalimidocyclopent-2-en-1-yl] ester Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@H](C=C[C@@H]1OC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO4/c22-18-16-8-4-5-9-17(16)19(23)21(18)14-10-11-15(12-14)25-20(24)13-6-2-1-3-7-13/h1-11,14-15H,12H2/t14-,15-/m0/s1