5-(1,3-benzoxazol-2-yl)-2-cyclopentyl-isoindole-1,3-dione

Systemtic Name: 5-(1,3-benzoxazol-2-yl)-2-cyclopentyl-isoindole-1,3-dione Openeye Name: 5-(1,3-benzoxazol-2-yl)-2-cyclopentyl-isoindoline-1,3-dione CAS Name: 5-(1,3-benzoxazol-2-yl)-2-cyclopentylisoindole-1,3-dione IUPAC Name: 5-(1,3-benzoxazol-2-yl)-2-cyclopentylisoindole-1,3-dione Traditional Name: 5-(1,3-benzoxazol-2-yl)-2-cyclopentyl-isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H16N2O3/c23-19-14-10-9-12(18-21-16-7-3-4-8-17(16)25-18)11-15(14)20(24)22(19)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2