4-[3-(4-hydroxyphenyl)-6-oxidanyl-1H-inden-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-hydroxyphenyl)-6-oxidanyl-1H-inden-2-yl]benzenecarbonitrile Openeye Name: 4-[6-hydroxy-3-(4-hydroxyphenyl)-1H-inden-2-yl]benzonitrile CAS Name: 4-[6-hydroxy-3-(4-hydroxyphenyl)-1H-inden-2-yl]benzonitrile IUPAC Name: 4-[6-hydroxy-3-(4-hydroxyphenyl)-1H-inden-2-yl]benzonitrile Traditional Name: 4-[6-hydroxy-3-(4-hydroxyphenyl)-1H-inden-2-yl]benzonitrile Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)O

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H15NO2/c23-13-14-1-3-15(4-2-14)21-12-17-11-19(25)9-10-20(17)22(21)16-5-7-18(24)8-6-16/h1-11,24-25H,12H2