(E)-5-(1,3-benzodioxol-5-yl)-5-oxidanylidene-2,3-diphenyl-pent-2-enenitrile

Systemtic Name: (E)-5-(1,3-benzodioxol-5-yl)-5-oxidanylidene-2,3-diphenyl-pent-2-enenitrile Openeye Name: (E)-5-(1,3-benzodioxol-5-yl)-5-oxo-2,3-diphenyl-pent-2-enenitrile CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-5-oxo-2,3-diphenyl-2-pentenenitrile IUPAC Name: (E)-5-(1,3-benzodioxol-5-yl)-5-oxo-2,3-diphenylpent-2-enenitrile Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)-5-keto-2,3-diphenyl-pent-2-enenitrile Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=C(C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C/C(=C(\C#N)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H17NO3/c25-15-21(18-9-5-2-6-10-18)20(17-7-3-1-4-8-17)14-22(26)19-11-12-23-24(13-19)28-16-27-23/h1-13H,14,16H2/b21-20-