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

Systemtic Name: 7-methoxy-2-methyl-1,3,6-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,6-trihydroxy-7-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 1,3,6-trihydroxy-7-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 1,3,6-trihydroxy-7-methoxy-2-methylanthracene-9,10-dione Traditional Name: 1,3,6-trihydroxy-7-methoxy-2-methyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3C2=O)O)OC)O

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3C2=O)O)OC)O

InChI

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