1-methoxy-3-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-methoxy-3-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2,4,5-trihydroxy-1-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 2,4,5-trihydroxy-1-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 2,4,5-trihydroxy-1-methoxy-3-methylanthracene-9,10-dione Traditional Name: 2,4,5-trihydroxy-1-methoxy-3-methyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)OC)C(=O)C3=C(C2=O)C(=CC=C3)O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)OC)C(=O)C3=C(C2=O)C(=CC=C3)O)O

InChI

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