2-phenyl-2-prop-2-enyl-indene-1,3-dione

Systemtic Name: 2-phenyl-2-prop-2-enyl-indene-1,3-dione Openeye Name: 2-allyl-2-phenyl-indane-1,3-dione CAS Name: 2-phenyl-2-prop-2-enylindene-1,3-dione IUPAC Name: 2-phenyl-2-prop-2-enylindene-1,3-dione Traditional Name: 2-allyl-2-phenyl-indane-1,3-quinone Formula: C18H14O2 MolecularWeight: 262.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O2/c1-2-12-18(13-8-4-3-5-9-13)16(19)14-10-6-7-11-15(14)17(18)20/h2-11H,1,12H2