2-[1,3-bis(oxidanylidene)-2,4,6-triphenyl-cyclopenta[c]pyrrol-5-ylidene]propanedinitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4,6-triphenyl-cyclopenta[c]pyrrol-5-ylidene]propanedinitrile Openeye Name: 2-(1,3-dioxo-2,4,6-triphenyl-cyclopenta[c]pyrrol-5-ylidene)propanedinitrile CAS Name: 2-(1,3-dioxo-2,4,6-triphenyl-5-cyclopenta[c]pyrrolylidene)propanedinitrile IUPAC Name: 2-(1,3-dioxo-2,4,6-triphenylcyclopenta[c]pyrrol-5-ylidene)propanedinitrile Traditional Name: 2-(1,3-diketo-2,4,6-triphenyl-cyclopenta[c]pyrrol-5-ylidene)malononitrile Formula: C28H15N3O2 MolecularWeight: 425.4376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C2=C(C#N)C#N)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C2=C(C#N)C#N)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H15N3O2/c29-16-20(17-30)24-22(18-10-4-1-5-11-18)25-26(23(24)19-12-6-2-7-13-19)28(33)31(27(25)32)21-14-8-3-9-15-21/h1-15H