2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanenitrile

Systemtic Name: 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanenitrile Openeye Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetonitrile CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetonitrile IUPAC Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetonitrile Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxyacetonitrile Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC#N

InChI

InChI=1S/C23H15NO4/c24-12-13-26-19-10-11-20-21(14-19)27-15-22(23(20)25)28-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-11,14-15H,13H2