1,2-diphenoxyanthracene-9,10-dione

Systemtic Name: 1,2-diphenoxyanthracene-9,10-dione Openeye Name: 1,2-diphenoxyanthracene-9,10-dione CAS Name: 1,2-diphenoxyanthracene-9,10-dione IUPAC Name: 1,2-diphenoxyanthracene-9,10-dione Traditional Name: 1,2-diphenoxy-9,10-anthraquinone Formula: C26H16O4 MolecularWeight: 392.40284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

InChI

InChI=1S/C26H16O4/c27-24-19-13-7-8-14-20(19)25(28)23-21(24)15-16-22(29-17-9-3-1-4-10-17)26(23)30-18-11-5-2-6-12-18/h1-16H