2-(indeno[2,1-b]chromen-6-ylmethylidene)propanedinitrile

Systemtic Name: 2-(indeno[2,1-b]chromen-6-ylmethylidene)propanedinitrile Openeye Name: 2-(indeno[2,1-b]chromen-6-ylmethylene)propanedinitrile CAS Name: 2-(6-indeno[2,1-b][1]benzopyranylmethylidene)propanedinitrile IUPAC Name: 2-(indeno[2,1-b]chromen-6-ylmethylidene)propanedinitrile Traditional Name: 2-(indeno[2,1-b]chromen-6-ylmethylene)malononitrile Formula: C20H10N2O MolecularWeight: 294.3062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3O2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3O2)C=C(C#N)C#N

InChI

InChI=1S/C20H10N2O/c21-11-13(12-22)9-17-15-6-2-3-7-16(15)18-10-14-5-1-4-8-19(14)23-20(17)18/h1-10H