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

Systemtic Name: 7-methoxy-1,4,5-tris(oxidanyl)-6-(3-oxidanylbutyl)naphthalene-2,3-dione Openeye Name: 1,4,5-trihydroxy-6-(3-hydroxybutyl)-7-methoxy-naphthalene-2,3-dione CAS Name: 1,4,5-trihydroxy-6-(3-hydroxybutyl)-7-methoxynaphthalene-2,3-dione IUPAC Name: 1,4,5-trihydroxy-6-(3-hydroxybutyl)-7-methoxynaphthalene-2,3-dione Traditional Name: 1,4,5-trihydroxy-6-(3-hydroxybutyl)-7-methoxy-2,3-naphthoquinone Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C2=C(C(=O)C(=O)C(=C2C=C1OC)O)O)O)O

Isomeric SMILES

CC(CCC1=C(C2=C(C(=O)C(=O)C(=C2C=C1OC)O)O)O)O

InChI

InChI=1S/C15H16O7/c1-6(16)3-4-7-9(22-2)5-8-10(11(7)17)13(19)15(21)14(20)12(8)18/h5-6,16-19H,3-4H2,1-2H3