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

Systemtic Name: 2-methyl-3-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-3-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-3-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthalenyl)-2-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-3-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-3-(8-hydroxy-1,4-diketo-3-methyl-2-naphthyl)-2-methyl-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=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/c1-9-15(21(27)17-11(19(9)25)5-3-7-13(17)23)16-10(2)20(26)12-6-4-8-14(24)18(12)22(16)28/h3-8,23-24H,1-2H3