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

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-oxidanyl-butanenitrile Openeye Name: 3-hydroxy-3-(3-indan-2-yloxy-4-methoxy-phenyl)butanenitrile CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-hydroxybutanenitrile IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-hydroxybutanenitrile Traditional Name: 3-hydroxy-3-(3-indan-2-yloxy-4-methoxy-phenyl)butyronitrile Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-20(22,9-10-21)16-7-8-18(23-2)19(13-16)24-17-11-14-5-3-4-6-15(14)12-17/h3-8,13,17,22H,9,11-12H2,1-2H3