1-oxidanyl-1,3-diphenyl-6-(3-phenylpropoxy)indene-2-carbonitrile

Systemtic Name: 1-oxidanyl-1,3-diphenyl-6-(3-phenylpropoxy)indene-2-carbonitrile Openeye Name: 1-hydroxy-1,3-diphenyl-6-(3-phenylpropoxy)indene-2-carbonitrile CAS Name: 1-hydroxy-1,3-diphenyl-6-(3-phenylpropoxy)-2-indenecarbonitrile IUPAC Name: 1-hydroxy-1,3-diphenyl-6-(3-phenylpropoxy)indene-2-carbonitrile Traditional Name: 1-hydroxy-1,3-diphenyl-6-(3-phenylpropoxy)indene-2-carbonitrile Formula: C31H25NO2 MolecularWeight: 443.5357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C(=C(C3(C4=CC=CC=C4)O)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C(=C(C3(C4=CC=CC=C4)O)C#N)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO2/c32-22-29-30(24-14-6-2-7-15-24)27-19-18-26(34-20-10-13-23-11-4-1-5-12-23)21-28(27)31(29,33)25-16-8-3-9-17-25/h1-9,11-12,14-19,21,33H,10,13,20H2