2-(2-phenylchromen-4-ylidene)propanedinitrile

Systemtic Name: 2-(2-phenylchromen-4-ylidene)propanedinitrile Openeye Name: 2-(2-phenylchromen-4-ylidene)propanedinitrile CAS Name: 2-(2-phenyl-1-benzopyran-4-ylidene)propanedinitrile IUPAC Name: 2-(2-phenylchromen-4-ylidene)propanedinitrile Traditional Name: 2-(2-phenylchromen-4-ylidene)malononitrile Formula: C18H10N2O MolecularWeight: 270.2848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

InChI

InChI=1S/C18H10N2O/c19-11-14(12-20)16-10-18(13-6-2-1-3-7-13)21-17-9-5-4-8-15(16)17/h1-10H