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5-[2-chloranyl-3-(2-cyano-4-oxidanylidene-chromen-5-yl)oxy-propoxy]-4-oxidanylidene-chromene-2-carbonitrile

5-[2-chloranyl-3-(2-cyano-4-oxidanylidene-chromen-5-yl)oxy-propoxy]-4-oxidanylidene-chromene-2-carbonitrile

Systemtic Name:5-[2-chloranyl-3-(2-cyano-4-oxidanylidene-chromen-5-yl)oxy-propoxy]-4-oxidanylidene-chromene-2-carbonitrile
Openeye Name:5-[2-chloro-3-(2-cyano-4-oxo-chromen-5-yl)oxy-propoxy]-4-oxo-chromene-2-carbonitrile
CAS Name:5-[2-chloro-3-[(2-cyano-4-oxo-1-benzopyran-5-yl)oxy]propoxy]-4-oxo-1-benzopyran-2-carbonitrile
IUPAC Name:5-[2-chloro-3-(2-cyano-4-oxochromen-5-yl)oxypropoxy]-4-oxochromene-2-carbonitrile
Traditional Name:5-[2-chloro-3-(2-cyano-4-keto-chromen-5-yl)oxy-propoxy]-4-keto-chromene-2-carbonitrile
Formula: C23H13ClN2O6
MolecularWeight: 448.81212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C#N)Cl)C(=O)C=C(O2)C#N


Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C#N)Cl)C(=O)C=C(O2)C#N


InChI

InChI=1S/C23H13ClN2O6/c24-13(11-29-18-3-1-5-20-22(18)16(27)7-14(9-25)31-20)12-30-19-4-2-6-21-23(19)17(28)8-15(10-26)32-21/h1-8,13H,11-12H2


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