7-methoxy-2-methyl-1,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 7-methoxy-2-methyl-1,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4,5-trihydroxy-7-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 1,4,5-trihydroxy-7-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 1,4,5-trihydroxy-7-methoxy-2-methylanthracene-9,10-dione Traditional Name: 1,4,5-trihydroxy-7-methoxy-2-methyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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