3-[(4-hydroxyphenyl)methylidene]-2-oxidanylidene-indolizine-1-carbonitrile

Systemtic Name: 3-[(4-hydroxyphenyl)methylidene]-2-oxidanylidene-indolizine-1-carbonitrile Openeye Name: 3-[(4-hydroxyphenyl)methylene]-2-oxo-indolizine-1-carbonitrile CAS Name: 3-[(4-hydroxyphenyl)methylidene]-2-oxo-1-indolizinecarbonitrile IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-2-oxoindolizine-1-carbonitrile Traditional Name: 3-(4-hydroxybenzylidene)-2-keto-indolizine-1-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=CC3=CC=C(C=C3)O)N2C=C1)C#N

Isomeric SMILES

C1=CC2=C(C(=O)C(=CC3=CC=C(C=C3)O)N2C=C1)C#N

InChI

InChI=1S/C16H10N2O2/c17-10-13-14-3-1-2-8-18(14)15(16(13)20)9-11-4-6-12(19)7-5-11/h1-9,19H