8-methoxy-6-methyl-1,2,3-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 8-methoxy-6-methyl-1,2,3-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3-trihydroxy-8-methoxy-6-methyl-anthracene-9,10-dione CAS Name: 1,2,3-trihydroxy-8-methoxy-6-methylanthracene-9,10-dione IUPAC Name: 1,2,3-trihydroxy-8-methoxy-6-methylanthracene-9,10-dione Traditional Name: 1,2,3-trihydroxy-8-methoxy-6-methyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O)OC

InChI

InChI=1S/C16H12O6/c1-6-3-7-11(10(4-6)22-2)15(20)12-8(13(7)18)5-9(17)14(19)16(12)21/h3-5,17,19,21H,1-2H3