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

Systemtic Name: 6-methyl-5-[(5R)-3-methyl-1,5-bis(oxidanyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-[(1R)-1,5-dihydroxy-7-methyl-4-oxo-tetralin-6-yl]-8-hydroxy-6-methyl-naphthalene-1,4-dione CAS Name: 5-[(5R)-1,5-dihydroxy-3-methyl-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]-8-hydroxy-6-methylnaphthalene-1,4-dione IUPAC Name: 5-[(5R)-1,5-dihydroxy-3-methyl-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]-8-hydroxy-6-methylnaphthalene-1,4-dione Traditional Name: 5-[(1R)-1,5-dihydroxy-4-keto-7-methyl-tetralin-6-yl]-8-hydroxy-6-methyl-1,4-naphthoquinone Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C=CC(=O)C2=C1C3=C(C=C4C(CCC(=O)C4=C3O)O)C)O

Isomeric SMILES

CC1=CC(=C2C(=O)C=CC(=O)C2=C1C3=C(C=C4[C@@H](CCC(=O)C4=C3O)O)C)O

InChI

InChI=1S/C22H18O6/c1-9-7-11-12(23)3-4-13(24)19(11)22(28)18(9)17-10(2)8-16(27)20-14(25)5-6-15(26)21(17)20/h5-8,12,23,27-28H,3-4H2,1-2H3/t12-/m1/s1