6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[(E)-cinnamyl]oxyindan-1-one CAS Name: 6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[(E)-cinnamyl]oxyindan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c19-18-11-9-15-8-10-16(13-17(15)18)20-12-4-7-14-5-2-1-3-6-14/h1-8,10,13H,9,11-12H2/b7-4+