methyl 3,5,7,8-tetramethoxy-1-methyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: methyl 3,5,7,8-tetramethoxy-1-methyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: methyl 3,5,7,8-tetramethoxy-1-methyl-9,10-dioxo-anthracene-2-carboxylate CAS Name: 3,5,7,8-tetramethoxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester IUPAC Name: methyl 3,5,7,8-tetramethoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-3,5,7,8-tetramethoxy-1-methyl-anthracene-2-carboxylic acid methyl ester Formula: C21H20O8 MolecularWeight: 400.3787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)OC)OC)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)OC)OC)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H20O8/c1-9-14-10(7-11(25-2)15(9)21(24)29-6)18(22)16-12(26-3)8-13(27-4)20(28-5)17(16)19(14)23/h7-8H,1-6H3