2-(2-phenylbenzo[h]chromen-4-ylidene)propanedinitrile

Systemtic Name: 2-(2-phenylbenzo[h]chromen-4-ylidene)propanedinitrile Openeye Name: 2-(2-phenylbenzo[h]chromen-4-ylidene)propanedinitrile CAS Name: 2-(2-phenyl-4-benzo[h][1]benzopyranylidene)propanedinitrile IUPAC Name: 2-(2-phenylbenzo[h]chromen-4-ylidene)propanedinitrile Traditional Name: 2-(2-phenylbenzo[h]chromen-4-ylidene)malononitrile Formula: C22H12N2O MolecularWeight: 320.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H12N2O/c23-13-17(14-24)20-12-21(16-7-2-1-3-8-16)25-22-18-9-5-4-6-15(18)10-11-19(20)22/h1-12H