3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione

Systemtic Name: 3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione Openeye Name: 3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione CAS Name: 3,7,8,10-tetramethoxy-1-methylbenzo[b]xanthene-6,11,12-trione IUPAC Name: 3,7,8,10-tetramethoxy-1-methylbenzo[b]xanthene-6,11,12-trione Traditional Name: 3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=C4OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=C4OC)OC)OC)OC

InChI

InChI=1S/C22H18O8/c1-9-6-10(26-2)7-12-14(9)18(23)17-19(24)15-11(27-3)8-13(28-4)21(29-5)16(15)20(25)22(17)30-12/h6-8H,1-5H3