2-[(E)-but-2-enyl]-6-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-6-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-6-phenyl-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-6-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-6-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-6-phenyl-indan-1-one Formula: C19H18O MolecularWeight: 262.34562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=C(C1=O)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/CC1CC2=C(C1=O)C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O/c1-2-3-7-17-12-16-11-10-15(13-18(16)19(17)20)14-8-5-4-6-9-14/h2-6,8-11,13,17H,7,12H2,1H3/b3-2+