4-oxidanyl-3-[8-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]octyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[8-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]octyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[8-(1-hydroxy-3,4-dioxo-2-naphthyl)octyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[8-(1-hydroxy-3,4-dioxo-2-naphthalenyl)octyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[8-(1-hydroxy-3,4-dioxonaphthalen-2-yl)octyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[8-(1-hydroxy-3,4-diketo-2-naphthyl)octyl]-1,2-naphthoquinone Formula: C28H26O6 MolecularWeight: 458.50244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

InChI

InChI=1S/C28H26O6/c29-23-17-11-7-9-13-19(17)25(31)27(33)21(23)15-5-3-1-2-4-6-16-22-24(30)18-12-8-10-14-20(18)26(32)28(22)34/h7-14,29-30H,1-6,15-16H2