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6-[(4-nitrophenyl)methoxy]-2,3-dihydroinden-1-one

6-[(4-nitrophenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name:6-[(4-nitrophenyl)methoxy]-2,3-dihydroinden-1-one
Openeye Name:6-[(4-nitrophenyl)methoxy]indan-1-one
CAS Name:6-[(4-nitrophenyl)methoxy]-2,3-dihydroinden-1-one
IUPAC Name:6-[(4-nitrophenyl)methoxy]-2,3-dihydroinden-1-one
Traditional Name:6-(4-nitrobenzyl)oxyindan-1-one
Formula: C16H13NO4
MolecularWeight: 283.27872
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H13NO4/c18-16-8-4-12-3-7-14(9-15(12)16)21-10-11-1-5-13(6-2-11)17(19)20/h1-3,5-7,9H,4,8,10H2


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