1-methoxy-3-methyl-6,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-methoxy-3-methyl-6,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3-dihydroxy-8-methoxy-6-methyl-anthracene-9,10-dione CAS Name: 1,3-dihydroxy-8-methoxy-6-methylanthracene-9,10-dione IUPAC Name: 1,3-dihydroxy-8-methoxy-6-methylanthracene-9,10-dione Traditional Name: 1,3-dihydroxy-8-methoxy-6-methyl-9,10-anthraquinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)OC

InChI

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