2-(2,2-diphenylindeno[1,2-g]chromen-10-ylidene)propanedinitrile

Systemtic Name: 2-(2,2-diphenylindeno[1,2-g]chromen-10-ylidene)propanedinitrile Openeye Name: 2-(2,2-diphenylindeno[1,2-g]chromen-10-ylidene)propanedinitrile CAS Name: 2-(2,2-diphenyl-10-indeno[1,2-g][1]benzopyranylidene)propanedinitrile IUPAC Name: 2-(2,2-diphenylindeno[1,2-g]chromen-10-ylidene)propanedinitrile Traditional Name: 2-(2,2-diphenylindeno[1,2-g]chromen-10-ylidene)malononitrile Formula: C31H18N2O MolecularWeight: 434.48742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=C4C(=C3)C5=CC=CC=C5C4=C(C#N)C#N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=C4C(=C3)C5=CC=CC=C5C4=C(C#N)C#N)C6=CC=CC=C6

InChI

InChI=1S/C31H18N2O/c32-19-22(20-33)30-26-14-8-7-13-25(26)27-17-21-15-16-31(23-9-3-1-4-10-23,24-11-5-2-6-12-24)34-29(21)18-28(27)30/h1-18H