2-methoxy-6-methyl-1,3,7,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-methoxy-6-methyl-1,3,7,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,6,8-tetrahydroxy-7-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 1,2,6,8-tetrahydroxy-7-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 1,2,6,8-tetrahydroxy-7-methoxy-3-methylanthracene-9,10-dione Traditional Name: 1,2,6,8-tetrahydroxy-7-methoxy-3-methyl-9,10-anthraquinone Formula: C16H12O7 MolecularWeight: 316.26228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O7/c1-5-3-6-9(14(21)11(5)18)13(20)10-7(12(6)19)4-8(17)16(23-2)15(10)22/h3-4,17-18,21-22H,1-2H3