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

Systemtic Name: 2-methyl-7-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-7-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-7-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthalenyl)-2-methylnaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-7-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-7-(5-hydroxy-1,4-diketo-7-methyl-2-naphthyl)-2-methyl-1,4-naphthoquinone Formula: C22H14O7 MolecularWeight: 390.34236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O7/c1-8-3-12-17(13(23)4-8)15(25)6-10(21(12)28)11-7-16(26)18-14(24)5-9(2)20(27)19(18)22(11)29/h3-7,23,26,29H,1-2H3