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

Systemtic Name: 1-methoxy-3-methyl-2,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3-dihydroxy-4-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 1,3-dihydroxy-4-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 1,3-dihydroxy-4-methoxy-2-methylanthracene-9,10-dione Traditional Name: 1,3-dihydroxy-4-methoxy-2-methyl-9,10-anthraquinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)OC)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)OC)C(=O)C3=CC=CC=C3C2=O)O

InChI

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