7-methyl-6-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 7-methyl-6-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-6-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthyl)-7-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-6-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthalenyl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-6-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-6-(5-hydroxy-1,4-diketo-7-methyl-2-naphthyl)-7-methyl-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=CC(=O)C4=C3O)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=CC(=O)C4=C3O)C)O

InChI

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