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

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

Systemtic Name:[10-(2,2-dimethylpropanoyl)-8-(2,2-dimethylpropanoyloxy)-9-oxidanylidene-10H-anthracen-1-yl] 2,2-dimethylpropanoate
Openeye Name:[10-(2,2-dimethylpropanoyl)-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)-10-(2,2-dimethyl-1-oxopropyl)-9-oxo-10H-anthracen-1-yl] ester
IUPAC Name:[10-(2,2-dimethylpropanoyl)-8-(2,2-dimethylpropanoyloxy)-9-oxo-10H-anthracen-1-yl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid (9-keto-10-pivaloyl-8-pivaloyloxy-10H-anthracen-1-yl) ester
Formula: C29H34O6
MolecularWeight: 478.57666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=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

CC(C)(C)C(=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/C29H34O6/c1-27(2,3)24(31)20-16-12-10-14-18(34-25(32)28(4,5)6)21(16)23(30)22-17(20)13-11-15-19(22)35-26(33)29(7,8)9/h10-15,20H,1-9H3


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