(2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione

Systemtic Name: (2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione Openeye Name: (2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione CAS Name: (2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione IUPAC Name: (2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione Traditional Name: (2E,4E)-1,3,4,6-tetraphenylhexa-2,4-diene-1,6-dione Formula: C30H22O2 MolecularWeight: 414.49448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H22O2/c31-29(25-17-9-3-10-18-25)21-27(23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)22-30(32)26-19-11-4-12-20-26/h1-22H/b27-21+,28-22+