6-phenacyloxy-2,3-dihydroinden-1-one

Systemtic Name: 6-phenacyloxy-2,3-dihydroinden-1-one Openeye Name: 6-phenacyloxyindan-1-one CAS Name: 6-phenacyloxy-2,3-dihydroinden-1-one IUPAC Name: 6-phenacyloxy-2,3-dihydroinden-1-one Traditional Name: 6-phenacyloxyindan-1-one Formula: C17H14O3 MolecularWeight: 266.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O3/c18-16-9-7-12-6-8-14(10-15(12)16)20-11-17(19)13-4-2-1-3-5-13/h1-6,8,10H,7,9,11H2