2-[3-(3H-inden-1-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[3-(3H-inden-1-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[3-(3H-inden-1-yl)phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[3-(3H-inden-1-yl)phenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[3-(3H-inden-1-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[3-(3H-inden-1-yl)phenyl]-4,4-dimethyl-2-oxazoline Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC(=C2)C3=CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC(=C2)C3=CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H19NO/c1-20(2)13-22-19(21-20)16-8-5-7-15(12-16)18-11-10-14-6-3-4-9-17(14)18/h3-9,11-12H,10,13H2,1-2H3