6-chloranyl-7-(3,5-dimethoxyphenoxy)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-chloranyl-7-(3,5-dimethoxyphenoxy)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-1,4-dihydroxy-9,10-anthraquinone Formula: C22H15ClO7 MolecularWeight: 426.8033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl)OC

InChI

InChI=1S/C22H15ClO7/c1-28-10-5-11(29-2)7-12(6-10)30-18-9-14-13(8-15(18)23)21(26)19-16(24)3-4-17(25)20(19)22(14)27/h3-9,24-25H,1-2H3