3-(4-cyanophenyl)-2H-chromene-6-carbonitrile

Systemtic Name: 3-(4-cyanophenyl)-2H-chromene-6-carbonitrile Openeye Name: 3-(4-cyanophenyl)-2H-chromene-6-carbonitrile CAS Name: 3-(4-cyanophenyl)-2H-1-benzopyran-6-carbonitrile IUPAC Name: 3-(4-cyanophenyl)-2H-chromene-6-carbonitrile Traditional Name: 3-(4-cyanophenyl)-2H-chromene-6-carbonitrile Formula: C17H10N2O MolecularWeight: 258.2741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10N2O/c18-9-12-1-4-14(5-2-12)16-8-15-7-13(10-19)3-6-17(15)20-11-16/h1-8H,11H2