4-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17NO4/c24-14-16-1-3-17(4-2-16)18-5-8-20(9-6-18)28-15-21(25)19-7-10-22-23(13-19)27-12-11-26-22/h1-10,13H,11-12,15H2