4-[(Z)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(4-hydroxy-1-oxo-indan-2-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(4-hydroxy-1-keto-indan-2-ylidene)methyl]benzonitrile Formula: C17H11NO2 MolecularWeight: 261.27474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1/C(=C/C2=CC=C(C=C2)C#N)/C(=O)C3=C1C(=CC=C3)O

InChI

InChI=1S/C17H11NO2/c18-10-12-6-4-11(5-7-12)8-13-9-15-14(17(13)20)2-1-3-16(15)19/h1-8,19H,9H2/b13-8-