6-phenylanthra[2,1-b][1]benzofuran-8,13-dione

Systemtic Name: 6-phenylanthra[2,1-b][1]benzofuran-8,13-dione Openeye Name: 6-phenylanthra[2,1-b]benzofuran-8,13-dione CAS Name: 6-phenylanthra[2,1-b]benzofuran-8,13-dione IUPAC Name: 6-phenylanthra[2,1-b][1]benzofuran-8,13-dione Traditional Name: 6-phenylanthra[2,1-b]benzofuran-8,13-quinone Formula: C26H14O3 MolecularWeight: 374.38756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=C2OC5=CC=CC=C54)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=C2OC5=CC=CC=C54)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C26H14O3/c27-24-16-10-4-5-11-17(16)25(28)22-20(24)14-19(15-8-2-1-3-9-15)26-23(22)18-12-6-7-13-21(18)29-26/h1-14H