2-[2-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-6-phenyl-thiopyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-6-phenyl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-(4-ethoxyphenyl)-1,1-dioxo-6-phenyl-thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[2-(4-ethoxyphenyl)-1,1-dioxo-6-phenyl-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,1-dioxo-6-phenylthiopyran-4-ylidene]propanedinitrile Traditional Name: 2-(1,1-diketo-2-phenyl-6-p-phenetyl-thiopyran-4-ylidene)malononitrile Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16N2O3S/c1-2-27-20-10-8-17(9-11-20)22-13-18(19(14-23)15-24)12-21(28(22,25)26)16-6-4-3-5-7-16/h3-13H,2H2,1H3