(3E)-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile

Systemtic Name: (3E)-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile Openeye Name: (3E)-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile CAS Name: (3E)-3-(2-phenyl-1-benzopyran-4-ylidene)-1-propene-1,1,2-tricarbonitrile IUPAC Name: (3E)-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile Traditional Name: (3E)-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile Formula: C21H11N3O MolecularWeight: 321.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11N3O/c22-12-17(18(13-23)14-24)10-16-11-21(15-6-2-1-3-7-15)25-20-9-5-4-8-19(16)20/h1-11H/b16-10+