[8-(2,2-dimethylpropanoyloxy)-9-oxidanylidene-10-propanoyl-10H-anthracen-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [8-(2,2-dimethylpropanoyloxy)-9-oxidanylidene-10-propanoyl-10H-anthracen-1-yl] 2,2-dimethylpropanoate Openeye Name: [8-(2,2-dimethylpropanoyloxy)-9-oxo-10-propanoyl-10H-anthracen-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [8-(2,2-dimethyl-1-oxopropoxy)-9-oxo-10-(1-oxopropyl)-10H-anthracen-1-yl] ester IUPAC Name: [8-(2,2-dimethylpropanoyloxy)-9-oxo-10-propanoyl-10H-anthracen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (9-keto-8-pivaloyloxy-10-propionyl-10H-anthracen-1-yl) ester Formula: C27H30O6 MolecularWeight: 450.5235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2=C(C(=CC=C2)OC(=O)C(C)(C)C)C(=O)C3=C1C=CC=C3OC(=O)C(C)(C)C

Isomeric SMILES

CCC(=O)C1C2=C(C(=CC=C2)OC(=O)C(C)(C)C)C(=O)C3=C1C=CC=C3OC(=O)C(C)(C)C

InChI

InChI=1S/C27H30O6/c1-8-17(28)20-15-11-9-13-18(32-24(30)26(2,3)4)21(15)23(29)22-16(20)12-10-14-19(22)33-25(31)27(5,6)7/h9-14,20H,8H2,1-7H3