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

Systemtic Name: 2-methyl-5-[6-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-hydroxy-5-(4-hydroxy-6-methyl-5,8-dioxo-1-naphthyl)-2-methyl-naphthalene-1,4-dione CAS Name: 8-hydroxy-5-(4-hydroxy-6-methyl-5,8-dioxo-1-naphthalenyl)-2-methylnaphthalene-1,4-dione IUPAC Name: 8-hydroxy-5-(4-hydroxy-6-methyl-5,8-dioxonaphthalen-1-yl)-2-methylnaphthalene-1,4-dione Traditional Name: 8-hydroxy-5-(4-hydroxy-5,8-diketo-6-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)O)C3=C4C(=O)C=C(C(=O)C4=C(C=C3)O)C

Isomeric SMILES

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

InChI

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