8-methoxy-3-methyl-2-(4-methyl-3-oxidanylidene-hexanoyl)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-3-methyl-2-(4-methyl-3-oxidanylidene-hexanoyl)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-3-methyl-2-(4-methyl-3-oxo-hexanoyl)anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-3-methyl-2-(4-methyl-1,3-dioxohexyl)anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-3-methyl-2-(4-methyl-3-oxohexanoyl)anthracene-9,10-dione Traditional Name: 1-hydroxy-2-(3-keto-4-methyl-hexanoyl)-8-methoxy-3-methyl-9,10-anthraquinone Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C

Isomeric SMILES

CCC(C)C(=O)CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C

InChI

InChI=1S/C23H22O6/c1-5-11(2)15(24)10-16(25)18-12(3)9-14-20(22(18)27)23(28)19-13(21(14)26)7-6-8-17(19)29-4/h6-9,11,27H,5,10H2,1-4H3