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

Systemtic Name: 6-ethanoyl-2-methoxy-5,7,8-tris(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-acetyl-5,7,8-trihydroxy-2-methoxy-naphthalene-1,4-dione CAS Name: 6-acetyl-5,7,8-trihydroxy-2-methoxynaphthalene-1,4-dione IUPAC Name: 6-acetyl-5,7,8-trihydroxy-2-methoxynaphthalene-1,4-dione Traditional Name: 6-acetyl-5,7,8-trihydroxy-2-methoxy-1,4-naphthoquinone Formula: C13H10O7 MolecularWeight: 278.2143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=CC2=O)OC)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=CC2=O)OC)O

InChI

InChI=1S/C13H10O7/c1-4(14)7-11(17)8-5(15)3-6(20-2)10(16)9(8)13(19)12(7)18/h3,17-19H,1-2H3