2-methyl-6-[6-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-methyl-6-[6-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-6-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-6-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthalenyl)-2-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-6-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-6-(1-hydroxy-5,8-diketo-6-methyl-2-naphthyl)-2-methyl-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C=CC(=C2O)C3=C(C4=C(C=C3)C(=O)C(=CC4=O)C)O

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C=CC(=C2O)C3=C(C4=C(C=C3)C(=O)C(=CC4=O)C)O

InChI

InChI=1S/C22H14O6/c1-9-7-15(23)17-13(19(9)25)5-3-11(21(17)27)12-4-6-14-18(22(12)28)16(24)8-10(2)20(14)26/h3-8,27-28H,1-2H3