3-[4-(5-oxidanylpentoxy)phenyl]-7-phenyl-furo[2,3-f][1]benzofuran-2,6-dione

Systemtic Name: 3-[4-(5-oxidanylpentoxy)phenyl]-7-phenyl-furo[2,3-f][1]benzofuran-2,6-dione Openeye Name: 3-[4-(5-hydroxypentoxy)phenyl]-7-phenyl-furo[2,3-f]benzofuran-2,6-dione CAS Name: 3-[4-(5-hydroxypentoxy)phenyl]-7-phenylfuro[2,3-f]benzofuran-2,6-dione IUPAC Name: 3-[4-(5-hydroxypentoxy)phenyl]-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione Traditional Name: 3-[4-(5-hydroxypentoxy)phenyl]-7-phenyl-furo[2,3-f]benzofuran-2,6-quinone Formula: C27H22O6 MolecularWeight: 442.45998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C4C(=C(C(=O)O4)C5=CC=C(C=C5)OCCCCCO)C=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C4C(=C(C(=O)O4)C5=CC=C(C=C5)OCCCCCO)C=C3OC2=O

InChI

InChI=1S/C27H22O6/c28-13-5-2-6-14-31-19-11-9-18(10-12-19)25-21-16-22-20(15-23(21)33-27(25)30)24(26(29)32-22)17-7-3-1-4-8-17/h1,3-4,7-12,15-16,28H,2,5-6,13-14H2