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

Systemtic Name: 6-bromanyl-2-methyl-8-[7-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 6-bromo-5-hydroxy-8-(4-hydroxy-7-methyl-5,8-dioxo-1-naphthyl)-2-methyl-naphthalene-1,4-dione CAS Name: 6-bromo-5-hydroxy-8-(4-hydroxy-7-methyl-5,8-dioxo-1-naphthalenyl)-2-methylnaphthalene-1,4-dione IUPAC Name: 6-bromo-5-hydroxy-8-(4-hydroxy-7-methyl-5,8-dioxonaphthalen-1-yl)-2-methylnaphthalene-1,4-dione Traditional Name: 6-bromo-5-hydroxy-8-(4-hydroxy-5,8-diketo-7-methyl-1-naphthyl)-2-methyl-1,4-naphthoquinone Formula: C22H13BrO6 MolecularWeight: 453.23902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC(=C2C1=O)C3=CC(=C(C4=C3C(=O)C(=CC4=O)C)O)Br)O

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC(=C2C1=O)C3=CC(=C(C4=C3C(=O)C(=CC4=O)C)O)Br)O

InChI

InChI=1S/C22H13BrO6/c1-8-5-14(25)18-13(24)4-3-10(16(18)20(8)27)11-7-12(23)22(29)19-15(26)6-9(2)21(28)17(11)19/h3-7,24,29H,1-2H3