6-methyl-7-[3-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-methyl-7-[3-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6-(1-hydroxy-3-methyl-5,8-dioxo-2-naphthyl)-7-methyl-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-6-(1-hydroxy-3-methyl-5,8-dioxo-2-naphthalenyl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6-(1-hydroxy-3-methyl-5,8-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-6-(1-hydroxy-5,8-diketo-3-methyl-2-naphthyl)-7-methyl-1,4-naphthoquinone Formula: C22H14O7 MolecularWeight: 390.34236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)C=CC(=O)C2=C1)O)C3=C(C(=C4C(=O)C=CC(=O)C4=C3O)O)C

Isomeric SMILES

CC1=C(C(=C2C(=O)C=CC(=O)C2=C1)O)C3=C(C(=C4C(=O)C=CC(=O)C4=C3O)O)C

InChI

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