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

Systemtic Name: 1-methoxy-3-methyl-2,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,8-dihydroxy-1-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione Traditional Name: 2,8-dihydroxy-1-methoxy-3-methyl-9,10-anthraquinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC)O

InChI

InChI=1S/C16H12O5/c1-7-6-9-12(16(21-2)13(7)18)15(20)11-8(14(9)19)4-3-5-10(11)17/h3-6,17-18H,1-2H3