(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitrophenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitrophenoxy)propan-1-one Openeye Name: (2R)-1-indan-5-yl-2-(3-nitrophenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-indan-5-yl-2-(3-nitrophenoxy)propan-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-12(23-17-7-3-6-16(11-17)19(21)22)18(20)15-9-8-13-4-2-5-14(13)10-15/h3,6-12H,2,4-5H2,1H3/t12-/m1/s1