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[6-(2,2-dimethylpropanoyloxy)-8-ethoxy-3-methoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] 2,2-dimethylpropanoate

[6-(2,2-dimethylpropanoyloxy)-8-ethoxy-3-methoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] 2,2-dimethylpropanoate

Systemtic Name:[6-(2,2-dimethylpropanoyloxy)-8-ethoxy-3-methoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] 2,2-dimethylpropanoate
Openeye Name:[6-(2,2-dimethylpropanoyloxy)-8-ethoxy-3-methoxy-7-methyl-9,10-dioxo-1-anthryl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [6-(2,2-dimethyl-1-oxopropoxy)-8-ethoxy-3-methoxy-7-methyl-9,10-dioxo-1-anthracenyl] ester
IUPAC Name:[6-(2,2-dimethylpropanoyloxy)-8-ethoxy-3-methoxy-7-methyl-9,10-dioxoanthracen-1-yl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid (8-ethoxy-9,10-diketo-3-methoxy-7-methyl-6-pivaloyloxy-1-anthryl) ester
Formula: C28H32O8
MolecularWeight: 496.54888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1C)OC(=O)C(C)(C)C)C(=O)C3=CC(=CC(=C3C2=O)OC(=O)C(C)(C)C)OC


Isomeric SMILES

CCOC1=C2C(=CC(=C1C)OC(=O)C(C)(C)C)C(=O)C3=CC(=CC(=C3C2=O)OC(=O)C(C)(C)C)OC


InChI

InChI=1S/C28H32O8/c1-10-34-24-14(2)18(35-25(31)27(3,4)5)13-17-21(24)23(30)20-16(22(17)29)11-15(33-9)12-19(20)36-26(32)28(6,7)8/h11-13H,10H2,1-9H3


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