2-methyl-3-[6-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[6-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthalenyl)-2-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-3-(1-hydroxy-5,8-diketo-6-methyl-2-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(C1=O)C=CC(=C2O)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)O)C

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C=CC(=C2O)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)O)C

InChI

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