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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC(=C2C1=O)C3=C4C(=C(C=C3)O)C(=O)C=C(C4=O)C)O

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC(=C2C1=O)C3=C4C(=C(C=C3)O)C(=O)C=C(C4=O)C)O

InChI

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