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

Systemtic Name: 6-ethanoyl-7-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-acetyl-5,8-dihydroxy-7-methoxy-naphthalene-1,4-dione CAS Name: 6-acetyl-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione IUPAC Name: 6-acetyl-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione Traditional Name: 6-acetyl-5,8-dihydroxy-7-methoxy-1,4-naphthoquinone Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=O)C=CC2=O)C(=C1OC)O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=O)C=CC2=O)C(=C1OC)O)O

InChI

InChI=1S/C13H10O6/c1-5(14)8-11(17)9-6(15)3-4-7(16)10(9)12(18)13(8)19-2/h3-4,17-18H,1-2H3