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

Systemtic Name: 1-methoxy-2-methyl-3,6-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3,6-dihydroxy-1-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 3,6-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 3,6-dihydroxy-1-methoxy-2-methylanthracene-9,10-dione Traditional Name: 3,6-dihydroxy-1-methoxy-2-methyl-9,10-anthraquinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C=C(C=C3)O)O

InChI

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