3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-oxidanyl-propanenitrile

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-oxidanyl-propanenitrile Openeye Name: 3-hydroxy-3-(3-indan-2-yloxy-4-methoxy-phenyl)propanenitrile CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-hydroxypropanenitrile IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-hydroxypropanenitrile Traditional Name: 3-hydroxy-3-(3-indan-2-yloxy-4-methoxy-phenyl)propionitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC#N)O)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC#N)O)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H19NO3/c1-22-18-7-6-15(17(21)8-9-20)12-19(18)23-16-10-13-4-2-3-5-14(13)11-16/h2-7,12,16-17,21H,8,10-11H2,1H3