4-oxidanyl-3-[6-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]hexyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[6-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]hexyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[6-(1-hydroxy-3,4-dioxo-2-naphthyl)hexyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[6-(1-hydroxy-3,4-dioxo-2-naphthalenyl)hexyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[6-(1-hydroxy-3,4-dioxonaphthalen-2-yl)hexyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[6-(1-hydroxy-3,4-diketo-2-naphthyl)hexyl]-1,2-naphthoquinone Formula: C26H22O6 MolecularWeight: 430.44928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

InChI

InChI=1S/C26H22O6/c27-21-15-9-5-7-11-17(15)23(29)25(31)19(21)13-3-1-2-4-14-20-22(28)16-10-6-8-12-18(16)24(30)26(20)32/h5-12,27-28H,1-4,13-14H2