7-(4-ethenylphenyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(4-ethenylphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 2-methyl-7-(4-vinylphenyl)indan-1-one CAS Name: 7-(4-ethenylphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(4-ethenylphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 2-methyl-7-(4-vinylphenyl)indan-1-one Formula: C18H16O MolecularWeight: 248.31904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C18H16O/c1-3-13-7-9-14(10-8-13)16-6-4-5-15-11-12(2)18(19)17(15)16/h3-10,12H,1,11H2,2H3