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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O6/c1-3-12(2)17(18-20(26)13-8-4-6-10-15(13)22(28)24(18)30)19-21(27)14-9-5-7-11-16(14)23(29)25(19)31/h4-12,17,26-27H,3H2,1-2H3