5-methoxy-9-methyl-2-(2-methyl-3-oxidanylidene-butan-2-yl)-2,4,6,7-tetrakis(oxidanyl)phenalene-1,3-dione

Systemtic Name: 5-methoxy-9-methyl-2-(2-methyl-3-oxidanylidene-butan-2-yl)-2,4,6,7-tetrakis(oxidanyl)phenalene-1,3-dione Openeye Name: 2-(1,1-dimethyl-2-oxo-propyl)-2,4,6,7-tetrahydroxy-5-methoxy-9-methyl-phenalene-1,3-dione CAS Name: 2,4,6,7-tetrahydroxy-5-methoxy-9-methyl-2-(2-methyl-3-oxobutan-2-yl)phenalene-1,3-dione IUPAC Name: 2,4,6,7-tetrahydroxy-5-methoxy-9-methyl-2-(2-methyl-3-oxobutan-2-yl)phenalene-1,3-dione Traditional Name: 2,4,6,7-tetrahydroxy-2-(2-keto-1,1-dimethyl-propyl)-5-methoxy-9-methyl-phenalene-1,3-quinone Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C1C(=O)C(C(=O)C3=C(C(=C2O)OC)O)(C(C)(C)C(=O)C)O)O

Isomeric SMILES

CC1=CC(=C2C3=C1C(=O)C(C(=O)C3=C(C(=C2O)OC)O)(C(C)(C)C(=O)C)O)O

InChI

InChI=1S/C20H20O8/c1-7-6-9(22)11-12-10(7)17(25)20(27,19(3,4)8(2)21)18(26)13(12)15(24)16(28-5)14(11)23/h6,22-24,27H,1-5H3