2-(2-ethenylphenyl)indene-1,3-dione

Systemtic Name: 2-(2-ethenylphenyl)indene-1,3-dione Openeye Name: 2-(2-vinylphenyl)indane-1,3-dione CAS Name: 2-(2-ethenylphenyl)indene-1,3-dione IUPAC Name: 2-(2-ethenylphenyl)indene-1,3-dione Traditional Name: 2-(2-vinylphenyl)indane-1,3-quinone Formula: C17H12O2 MolecularWeight: 248.27598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CC1=CC=CC=C1C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12O2/c1-2-11-7-3-4-8-12(11)15-16(18)13-9-5-6-10-14(13)17(15)19/h2-10,15H,1H2