2-ethyl-2-(2-phenylprop-2-enyl)indene-1,3-dione

Systemtic Name: 2-ethyl-2-(2-phenylprop-2-enyl)indene-1,3-dione Openeye Name: 2-ethyl-2-(2-phenylallyl)indane-1,3-dione CAS Name: 2-ethyl-2-(2-phenylprop-2-enyl)indene-1,3-dione IUPAC Name: 2-ethyl-2-(2-phenylprop-2-enyl)indene-1,3-dione Traditional Name: 2-ethyl-2-(2-phenylallyl)indane-1,3-quinone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-3-20(13-14(2)15-9-5-4-6-10-15)18(21)16-11-7-8-12-17(16)19(20)22/h4-12H,2-3,13H2,1H3