8,10-diphenylnaphtho[2,1-f][2]benzofuran-7,11-dione

Systemtic Name: 8,10-diphenylnaphtho[2,1-f][2]benzofuran-7,11-dione Openeye Name: 8,10-diphenylnaphtho[2,1-f]isobenzofuran-7,11-dione CAS Name: 8,10-diphenylnaphtho[2,1-f]isobenzofuran-7,11-dione IUPAC Name: 8,10-diphenylnaphtho[2,1-f][2]benzofuran-7,11-dione Traditional Name: 8,10-diphenylnaphth[2,1-f]isobenzofuran-7,11-quinone Formula: C28H16O3 MolecularWeight: 400.42484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(O2)C4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(O2)C4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC6=CC=CC=C65

InChI

InChI=1S/C28H16O3/c29-25-21-16-15-17-9-7-8-14-20(17)22(21)26(30)24-23(25)27(18-10-3-1-4-11-18)31-28(24)19-12-5-2-6-13-19/h1-16H