6-(3-methylbut-2-enyl)-5,7,8-tris(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-(3-methylbut-2-enyl)-5,7,8-tris(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,6,8-trihydroxy-7-(3-methylbut-2-enyl)naphthalene-1,4-dione CAS Name: 5,6,8-trihydroxy-7-(3-methylbut-2-enyl)naphthalene-1,4-dione IUPAC Name: 5,6,8-trihydroxy-7-(3-methylbut-2-enyl)naphthalene-1,4-dione Traditional Name: 5,6,8-trihydroxy-7-(3-methylbut-2-enyl)-1,4-naphthoquinone Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=O)C=CC2=O)C(=C1O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=O)C=CC2=O)C(=C1O)O)O)C

InChI

InChI=1S/C15H14O5/c1-7(2)3-4-8-13(18)11-9(16)5-6-10(17)12(11)15(20)14(8)19/h3,5-6,18-20H,4H2,1-2H3