1,5-bis(1,3-benzodioxol-5-yl)-3-oxidanyl-3-phenyl-2-(phenylcarbonyl)cyclopentane-1-carbonitrile

Systemtic Name: 1,5-bis(1,3-benzodioxol-5-yl)-3-oxidanyl-3-phenyl-2-(phenylcarbonyl)cyclopentane-1-carbonitrile Openeye Name: 1,5-bis(1,3-benzodioxol-5-yl)-2-benzoyl-3-hydroxy-3-phenyl-cyclopentanecarbonitrile CAS Name: 1,5-bis(1,3-benzodioxol-5-yl)-2-benzoyl-3-hydroxy-3-phenyl-1-cyclopentanecarbonitrile IUPAC Name: 1,5-bis(1,3-benzodioxol-5-yl)-2-benzoyl-3-hydroxy-3-phenylcyclopentane-1-carbonitrile Traditional Name: 1,5-bis(1,3-benzodioxol-5-yl)-2-benzoyl-3-hydroxy-3-phenyl-cyclopentanecarbonitrile Formula: C33H25NO6 MolecularWeight: 531.5547

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)(C#N)C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C(C(C(C1(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3)(C#N)C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C33H25NO6/c34-18-32(24-12-14-27-29(16-24)40-20-38-27)25(22-11-13-26-28(15-22)39-19-37-26)17-33(36,23-9-5-2-6-10-23)31(32)30(35)21-7-3-1-4-8-21/h1-16,25,31,36H,17,19-20H2