(2R)-2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]-2,3-dihydroinden-1-one

Systemtic Name: (2R)-2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]-2,3-dihydroinden-1-one Openeye Name: (2R)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]indan-1-one CAS Name: (2R)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]-2,3-dihydroinden-1-one IUPAC Name: (2R)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]-2,3-dihydroinden-1-one Traditional Name: (2R)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]indan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(C=CC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](C(=O)C2=CC=CC=C21)[C@H](/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C18H16O2/c19-17(11-10-13-6-2-1-3-7-13)16-12-14-8-4-5-9-15(14)18(16)20/h1-11,16-17,19H,12H2/b11-10+/t16-,17+/m1/s1