2-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]propanedinitrile Openeye Name: 2-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylene]propanedinitrile CAS Name: 2-[(2,4-diphenyl-9-indeno[2,3-b]pyranyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]propanedinitrile Traditional Name: 2-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylene]malononitrile Formula: C28H16N2O MolecularWeight: 396.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=CC=CC=C4C(=C3O2)C=C(C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=CC=CC=C4C(=C3O2)C=C(C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H16N2O/c29-17-19(18-30)15-25-22-13-7-8-14-23(22)27-24(20-9-3-1-4-10-20)16-26(31-28(25)27)21-11-5-2-6-12-21/h1-16H