5,8-bis(oxidanyl)-2-(1-oxidanylbut-3-enyl)naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2-(1-oxidanylbut-3-enyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(1-hydroxybut-3-enyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(1-hydroxybut-3-enyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(1-hydroxybut-3-enyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(1-hydroxybut-3-enyl)-1,4-naphthoquinone Formula: C14H12O5 MolecularWeight: 260.24208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O

Isomeric SMILES

C=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O

InChI

InChI=1S/C14H12O5/c1-2-3-8(15)7-6-11(18)12-9(16)4-5-10(17)13(12)14(7)19/h2,4-6,8,15-17H,1,3H2