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

Systemtic Name: 6-chloranyl-7-(3-methoxyphenoxy)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 6-chloro-1,4-dihydroxy-7-(3-methoxyphenoxy)anthracene-9,10-dione CAS Name: 6-chloro-1,4-dihydroxy-7-(3-methoxyphenoxy)anthracene-9,10-dione IUPAC Name: 6-chloro-1,4-dihydroxy-7-(3-methoxyphenoxy)anthracene-9,10-dione Traditional Name: 6-chloro-1,4-dihydroxy-7-(3-methoxyphenoxy)-9,10-anthraquinone Formula: C21H13ClO6 MolecularWeight: 396.77732

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClO6/c1-27-10-3-2-4-11(7-10)28-17-9-13-12(8-14(17)22)20(25)18-15(23)5-6-16(24)19(18)21(13)26/h2-9,23-24H,1H3