6-chloranyl-7-(3,5-dimethoxyphenoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-7-(3,5-dimethoxyphenoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-dihydroxy-1,4-naphthoquinone Formula: C18H13ClO7 MolecularWeight: 376.74462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O)OC

InChI

InChI=1S/C18H13ClO7/c1-24-8-5-9(25-2)7-10(6-8)26-18-15(19)16(22)13-11(20)3-4-12(21)14(13)17(18)23/h3-7,22-23H,1-2H3