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

Systemtic Name: 7-methyl-2-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthyl)-7-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-2-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthalenyl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-2-(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=CC(=O)C4=C(C=C(C=C4C3=O)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C=C(C=C4C3=O)C)O)O

InChI

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