(3E,8E)-1,1-diphenylundeca-1,3,8,10-tetraene-5,7-dione

Systemtic Name: (3E,8E)-1,1-diphenylundeca-1,3,8,10-tetraene-5,7-dione Openeye Name: (3E,8E)-1,1-diphenylundeca-1,3,8,10-tetraene-5,7-dione CAS Name: (3E,8E)-1,1-diphenylundeca-1,3,8,10-tetraene-5,7-dione IUPAC Name: (3E,8E)-1,1-diphenylundeca-1,3,8,10-tetraene-5,7-dione Traditional Name: (3E,8E)-1,1-diphenylundeca-1,3,8,10-tetraene-5,7-dione Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=O)CC(=O)C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=C/C=C/C(=O)CC(=O)/C=C/C=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H20O2/c1-2-3-15-21(24)18-22(25)16-10-17-23(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h2-17H,1,18H2/b15-3+,16-10+