(5E)-2-oxidanyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1H-pyrrole-3-carbonitrile

Systemtic Name: (5E)-2-oxidanyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1H-pyrrole-3-carbonitrile Openeye Name: (5E)-2-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1H-pyrrole-3-carbonitrile CAS Name: (5E)-2-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1H-pyrrole-3-carbonitrile IUPAC Name: (5E)-2-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1H-pyrrole-3-carbonitrile Traditional Name: (5E)-2-hydroxy-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-pyrroline-3-carbonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C(=C(N2)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)C(=C(N2)O)C#N

InChI

InChI=1S/C14H10N2O2/c15-9-11-13(17)12(16-14(11)18)8-4-7-10-5-2-1-3-6-10/h1-8,16,18H/b7-4+,12-8+