2-chloranyl-6-ethyl-3-methoxy-5,7,8-tris(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-6-ethyl-3-methoxy-5,7,8-tris(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-chloro-6-ethyl-5,7,8-trihydroxy-3-methoxy-naphthalene-1,4-dione CAS Name: 2-chloro-6-ethyl-5,7,8-trihydroxy-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-chloro-6-ethyl-5,7,8-trihydroxy-3-methoxynaphthalene-1,4-dione Traditional Name: 2-chloro-6-ethyl-5,7,8-trihydroxy-3-methoxy-1,4-naphthoquinone Formula: C13H11ClO6 MolecularWeight: 298.67584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1O)O)C(=O)C(=C(C2=O)OC)Cl)O

Isomeric SMILES

CCC1=C(C2=C(C(=C1O)O)C(=O)C(=C(C2=O)OC)Cl)O

InChI

InChI=1S/C13H11ClO6/c1-3-4-8(15)5-6(11(18)9(4)16)10(17)7(14)13(20-2)12(5)19/h15-16,18H,3H2,1-2H3