2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(E)-3-phenylprop-2-enylidene]indane-1,3-dione CAS Name: 2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(E)-3-phenylprop-2-enylidene]indane-1,3-quinone Formula: C18H12O2 MolecularWeight: 260.28668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12O2/c19-17-14-10-4-5-11-15(14)18(20)16(17)12-6-9-13-7-2-1-3-8-13/h1-12H/b9-6+