1,5,8-tris(oxidanyl)-7-[(E)-3-oxidanylidenehex-1-enyl]naphthalene-2,3-dione

Systemtic Name: 1,5,8-tris(oxidanyl)-7-[(E)-3-oxidanylidenehex-1-enyl]naphthalene-2,3-dione Openeye Name: 1,5,8-trihydroxy-7-[(E)-3-oxohex-1-enyl]naphthalene-2,3-dione CAS Name: 1,5,8-trihydroxy-7-[(E)-3-oxohex-1-enyl]naphthalene-2,3-dione IUPAC Name: 1,5,8-trihydroxy-7-[(E)-3-oxohex-1-enyl]naphthalene-2,3-dione Traditional Name: 1,5,8-trihydroxy-7-[(E)-3-ketohex-1-enyl]-2,3-naphthoquinone Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=C(C2=C(C(=O)C(=O)C=C2C(=C1)O)O)O

Isomeric SMILES

CCCC(=O)/C=C/C1=C(C2=C(C(=O)C(=O)C=C2C(=C1)O)O)O

InChI

InChI=1S/C16H14O6/c1-2-3-9(17)5-4-8-6-11(18)10-7-12(19)15(21)16(22)13(10)14(8)20/h4-7,18,20,22H,2-3H2,1H3/b5-4+