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

Systemtic Name: 7-(4-methyl-1-oxidanyl-pent-3-enyl)-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,8-trihydroxy-7-(1-hydroxy-4-methyl-pent-3-enyl)naphthalene-1,2-dione CAS Name: 4,5,8-trihydroxy-7-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,2-dione IUPAC Name: 4,5,8-trihydroxy-7-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,2-dione Traditional Name: 4,5,8-trihydroxy-7-(1-hydroxy-4-methyl-pent-3-enyl)-1,2-naphthoquinone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=C2C(=CC(=O)C(=O)C2=C1O)O)O)O)C

Isomeric SMILES

CC(=CCC(C1=CC(=C2C(=CC(=O)C(=O)C2=C1O)O)O)O)C

InChI

InChI=1S/C16H16O6/c1-7(2)3-4-9(17)8-5-10(18)13-11(19)6-12(20)16(22)14(13)15(8)21/h3,5-6,9,17-19,21H,4H2,1-2H3