2-(2,2-diphenylindeno[2,1-h]chromen-7-ylidene)propanedinitrile

Systemtic Name: 2-(2,2-diphenylindeno[2,1-h]chromen-7-ylidene)propanedinitrile Openeye Name: 2-(2,2-diphenylindeno[2,1-h]chromen-7-ylidene)propanedinitrile CAS Name: 2-(2,2-diphenyl-7-indeno[2,1-h][1]benzopyranylidene)propanedinitrile IUPAC Name: 2-(2,2-diphenylindeno[2,1-h]chromen-7-ylidene)propanedinitrile Traditional Name: 2-(2,2-diphenylindeno[2,1-h]chromen-7-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)C4=C(C=C3)C(=C(C#N)C#N)C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(O2)C4=C(C=C3)C(=C(C#N)C#N)C5=CC=CC=C54)C6=CC=CC=C6

InChI

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