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

Systemtic Name: 6-methyl-5-[6-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-hydroxy-5-(8-hydroxy-6-methyl-1,4-dioxo-2-naphthyl)-6-methyl-naphthalene-1,4-dione CAS Name: 8-hydroxy-5-(8-hydroxy-6-methyl-1,4-dioxo-2-naphthalenyl)-6-methylnaphthalene-1,4-dione IUPAC Name: 8-hydroxy-5-(8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione Traditional Name: 8-hydroxy-5-(8-hydroxy-1,4-diketo-6-methyl-2-naphthyl)-6-methyl-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(C2=O)C3=C4C(=O)C=CC(=O)C4=C(C=C3C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(C2=O)C3=C4C(=O)C=CC(=O)C4=C(C=C3C)O)O

InChI

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