3-methyl-4,6,8-tris(oxidanyl)benzo[a]anthracene-1,2,7,12-tetrone

Systemtic Name: 3-methyl-4,6,8-tris(oxidanyl)benzo[a]anthracene-1,2,7,12-tetrone Openeye Name: 4,6,8-trihydroxy-3-methyl-benzo[a]anthracene-1,2,7,12-tetrone CAS Name: 4,6,8-trihydroxy-3-methylbenzo[a]anthracene-1,2,7,12-tetrone IUPAC Name: 4,6,8-trihydroxy-3-methylbenzo[a]anthracene-1,2,7,12-tetrone Traditional Name: 4,6,8-trihydroxy-3-methyl-benz[a]anthracene-1,2,7,12-diquinone Formula: C19H10O7 MolecularWeight: 350.2785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2C(=O)C1=O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2C(=O)C1=O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

InChI

InChI=1S/C19H10O7/c1-6-15(22)8-5-10(21)13-14(12(8)19(26)16(6)23)17(24)7-3-2-4-9(20)11(7)18(13)25/h2-5,20-22H,1H3