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

Systemtic Name: 8-oxidanyl-2-[1-[8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethyl]naphthalene-1,4-dione Openeye Name: 8-hydroxy-2-[1-(8-hydroxy-1,4-dioxo-2-naphthyl)ethyl]naphthalene-1,4-dione CAS Name: 8-hydroxy-2-[1-(8-hydroxy-1,4-dioxo-2-naphthalenyl)ethyl]naphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-[1-(8-hydroxy-1,4-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione Traditional Name: 8-hydroxy-2-[1-(8-hydroxy-1,4-diketo-2-naphthyl)ethyl]-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)C2=C(C1=O)C(=CC=C2)O)C3=CC(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC(C1=CC(=O)C2=C(C1=O)C(=CC=C2)O)C3=CC(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C22H14O6/c1-10(13-8-17(25)11-4-2-6-15(23)19(11)21(13)27)14-9-18(26)12-5-3-7-16(24)20(12)22(14)28/h2-10,23-24H,1H3