5,8-bis(chloranyl)-1,2-bis(phenylmethoxy)anthracene-9,10-dione

Systemtic Name: 5,8-bis(chloranyl)-1,2-bis(phenylmethoxy)anthracene-9,10-dione Openeye Name: 1,2-dibenzyloxy-5,8-dichloro-anthracene-9,10-dione CAS Name: 5,8-dichloro-1,2-bis(phenylmethoxy)anthracene-9,10-dione IUPAC Name: 5,8-dichloro-1,2-bis(phenylmethoxy)anthracene-9,10-dione Traditional Name: 1,2-dibenzoxy-5,8-dichloro-9,10-anthraquinone Formula: C28H18Cl2O4 MolecularWeight: 489.34612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C28H18Cl2O4/c29-20-12-13-21(30)25-24(20)26(31)19-11-14-22(33-15-17-7-3-1-4-8-17)28(23(19)27(25)32)34-16-18-9-5-2-6-10-18/h1-14H,15-16H2