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Nombre: 1-Oxo-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile

IUPAC: 3-oxo-1-phenyl-5-(3-phenylpropoxy)indene-2-carbonitrile

SMILES: N#CC1=C(c2ccccc2)c2ccc(OCCCc3ccccc3)cc2C1=O

Canonical SMILES: C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C(=C(C3=O)C#N)C4=CC=CC=C4

Fórmula molecular: C25H19NO2

Masa molecular: 365.40

InChIKey: GRGXCQCVWIXFND-UHFFFAOYSA-N

InChI: InChI=1S/C25H19NO2/c26-17-23-24(19-11-5-2-6-12-19)21-14-13-20(16-22(21)25(23)27)28-15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-14,16H,7,10,15H2

PubChem CID: 68695089 →

Sinónimos

SCHEMBL3567986GRGXCQCVWIXFND-UHFFFAOYSA-N1-oxo-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carbonitrile1-oxo-3-phenyl-6-(3-phenyl-propoxy)-1H-indene-2-carbonitrile

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