6-(5-methylhex-4-en-2-yl)-5,7,8-tris(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-(5-methylhex-4-en-2-yl)-5,7,8-tris(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-(1,4-dimethylpent-3-enyl)-5,7,8-trihydroxy-naphthalene-1,4-dione CAS Name: 5,6,8-trihydroxy-7-(5-methylhex-4-en-2-yl)naphthalene-1,4-dione IUPAC Name: 5,6,8-trihydroxy-7-(5-methylhex-4-en-2-yl)naphthalene-1,4-dione Traditional Name: 6-(1,4-dimethylpent-3-enyl)-5,7,8-trihydroxy-1,4-naphthoquinone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-8(2)4-5-9(3)12-15(20)13-10(18)6-7-11(19)14(13)17(22)16(12)21/h4,6-7,9,20-22H,5H2,1-3H3