(1E,6E)-1,7-diphenyl-4-(phenylmethylidene)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-diphenyl-4-(phenylmethylidene)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-4-benzylidene-1,7-diphenyl-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-diphenyl-4-(phenylmethylene)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-4-benzylidene-1,7-diphenylhepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-4-benzal-1,7-diphenyl-hepta-1,6-diene-3,5-dione Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C(=CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H20O2/c27-25(18-16-21-10-4-1-5-11-21)24(20-23-14-8-3-9-15-23)26(28)19-17-22-12-6-2-7-13-22/h1-20H/b18-16+,19-17+