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

Systemtic Name: [10-butanoyl-8-(2,2-dimethylpropanoyloxy)-9-oxidanylidene-10H-anthracen-1-yl] 2,2-dimethylpropanoate Openeye Name: [10-butanoyl-8-(2,2-dimethylpropanoyloxy)-9-oxo-10H-anthracen-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [8-(2,2-dimethyl-1-oxopropoxy)-9-oxo-10-(1-oxobutyl)-10H-anthracen-1-yl] ester IUPAC Name: [10-butanoyl-8-(2,2-dimethylpropanoyloxy)-9-oxo-10H-anthracen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (10-butyryl-9-keto-8-pivaloyloxy-10H-anthracen-1-yl) ester Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

CCCC(=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/C28H32O6/c1-8-11-18(29)21-16-12-9-14-19(33-25(31)27(2,3)4)22(16)24(30)23-17(21)13-10-15-20(23)34-26(32)28(5,6)7/h9-10,12-15,21H,8,11H2,1-7H3