Se-phenyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butaneselenoate

Systemtic Name: Se-phenyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butaneselenoate Openeye Name: Se-phenyl 4-(1,3-dioxoisoindolin-2-yl)butaneselenoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butaneselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 4-(1,3-dioxoisoindol-2-yl)butaneselenoate Traditional Name: 4-phthalimidobutaneselenoic acid Se-phenyl ester Formula: C18H15NO3Se MolecularWeight: 372.2766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[Se]C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3Se/c20-16(23-13-7-2-1-3-8-13)11-6-12-19-17(21)14-9-4-5-10-15(14)18(19)22/h1-5,7-10H,6,11-12H2