5,8-bis(chloranyl)-1,2,4-tris(phenylmethoxy)anthracene-9,10-dione

Systemtic Name: 5,8-bis(chloranyl)-1,2,4-tris(phenylmethoxy)anthracene-9,10-dione Openeye Name: 1,2,4-tribenzyloxy-5,8-dichloro-anthracene-9,10-dione CAS Name: 5,8-dichloro-1,2,4-tris(phenylmethoxy)anthracene-9,10-dione IUPAC Name: 5,8-dichloro-1,2,4-tris(phenylmethoxy)anthracene-9,10-dione Traditional Name: 1,2,4-tribenzoxy-5,8-dichloro-9,10-anthraquinone Formula: C35H24Cl2O5 MolecularWeight: 595.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C3=C2C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C3=C2C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H24Cl2O5/c36-25-16-17-26(37)30-29(25)33(38)31-27(40-19-22-10-4-1-5-11-22)18-28(41-20-23-12-6-2-7-13-23)35(32(31)34(30)39)42-21-24-14-8-3-9-15-24/h1-18H,19-21H2