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

Systemtic Name: 7-methyl-6-[2-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-6-(4-hydroxy-2-methyl-5,8-dioxo-1-naphthyl)-7-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-6-(4-hydroxy-2-methyl-5,8-dioxo-1-naphthalenyl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-6-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-6-(4-hydroxy-5,8-diketo-2-methyl-1-naphthyl)-7-methyl-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C=CC(=O)C2=C1C3=C(C=C4C(=O)C=CC(=O)C4=C3O)C)O

Isomeric SMILES

CC1=CC(=C2C(=O)C=CC(=O)C2=C1C3=C(C=C4C(=O)C=CC(=O)C4=C3O)C)O

InChI

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