1-phenoxyanthracene-9,10-dione

Systemtic Name: 1-phenoxyanthracene-9,10-dione Openeye Name: 1-phenoxyanthracene-9,10-dione CAS Name: 1-phenoxyanthracene-9,10-dione IUPAC Name: 1-phenoxyanthracene-9,10-dione Traditional Name: 1-phenoxy-9,10-anthraquinone Formula: C20H12O3 MolecularWeight: 300.30748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H12O3/c21-19-14-9-4-5-10-15(14)20(22)18-16(19)11-6-12-17(18)23-13-7-2-1-3-8-13/h1-12H