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

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-7-chloranyl-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-7-chloro-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 6-(1,3-benzodioxol-5-yloxy)-7-chloro-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-7-chloro-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-7-chloro-1,4-dihydroxy-9,10-anthraquinone Formula: C21H11ClO7 MolecularWeight: 410.76084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C4C(=C3)C(=O)C5=C(C=CC(=C5C4=O)O)O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C4C(=C3)C(=O)C5=C(C=CC(=C5C4=O)O)O)Cl

InChI

InChI=1S/C21H11ClO7/c22-12-6-10-11(21(26)19-14(24)3-2-13(23)18(19)20(10)25)7-16(12)29-9-1-4-15-17(5-9)28-8-27-15/h1-7,23-24H,8H2