[12-(2,2-dimethylpropanoyloxy)-6,10,11-trimethoxy-1-oxidanylidene-3,4-dihydro-2H-tetracen-5-yl] 2,2-dimethylpropanoate

Systemtic Name: [12-(2,2-dimethylpropanoyloxy)-6,10,11-trimethoxy-1-oxidanylidene-3,4-dihydro-2H-tetracen-5-yl] 2,2-dimethylpropanoate Openeye Name: [12-(2,2-dimethylpropanoyloxy)-6,10,11-trimethoxy-1-oxo-3,4-dihydro-2H-tetracen-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [12-(2,2-dimethyl-1-oxopropoxy)-6,10,11-trimethoxy-1-oxo-3,4-dihydro-2H-tetracen-5-yl] ester IUPAC Name: [12-(2,2-dimethylpropanoyloxy)-6,10,11-trimethoxy-1-oxo-3,4-dihydro-2H-tetracen-5-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (1-keto-6,10,11-trimethoxy-12-pivaloyloxy-3,4-dihydro-2H-tetracen-5-yl) ester Formula: C31H36O8 MolecularWeight: 536.61274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C2CCCC(=O)C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=C2CCCC(=O)C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)OC(=O)C(C)(C)C

InChI

InChI=1S/C31H36O8/c1-30(2,3)28(33)38-25-16-12-10-14-18(32)20(16)27(39-29(34)31(4,5)6)23-22(25)24(36-8)17-13-11-15-19(35-7)21(17)26(23)37-9/h11,13,15H,10,12,14H2,1-9H3