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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O6/c1-2-3-4-13-18(19-21(27)14-9-5-7-11-16(14)23(29)25(19)31)20-22(28)15-10-6-8-12-17(15)24(30)26(20)32/h5-12,18,27-28H,2-4,13H2,1H3