1-(3-ethanoyl-4,6-dimethoxy-2-oxidanyl-phenyl)-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-(3-ethanoyl-4,6-dimethoxy-2-oxidanyl-phenyl)-2-methyl-anthracene-9,10-dione Openeye Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxy-phenyl)-2-methyl-anthracene-9,10-dione CAS Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-2-methylanthracene-9,10-dione IUPAC Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-2-methylanthracene-9,10-dione Traditional Name: 1-(3-acetyl-2-hydroxy-4,6-dimethoxy-phenyl)-2-methyl-9,10-anthraquinone Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4=C(C(=C(C=C4OC)OC)C(=O)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4=C(C(=C(C=C4OC)OC)C(=O)C)O

InChI

InChI=1S/C25H20O6/c1-12-9-10-16-21(24(28)15-8-6-5-7-14(15)23(16)27)19(12)22-18(31-4)11-17(30-3)20(13(2)26)25(22)29/h5-11,29H,1-4H3