4-oxidanyl-3-[5-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]pentyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[5-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]pentyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[5-(1-hydroxy-3,4-dioxo-2-naphthyl)pentyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[5-(1-hydroxy-3,4-dioxo-2-naphthalenyl)pentyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[5-(1-hydroxy-3,4-dioxonaphthalen-2-yl)pentyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[5-(1-hydroxy-3,4-diketo-2-naphthyl)pentyl]-1,2-naphthoquinone Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

InChI

InChI=1S/C25H20O6/c26-20-14-8-4-6-10-16(14)22(28)24(30)18(20)12-2-1-3-13-19-21(27)15-9-5-7-11-17(15)23(29)25(19)31/h4-11,26-27H,1-3,12-13H2