methyl 12-(2,2-dimethylpropanoyloxy)-6,7,11-trimethoxy-5-oxidanylidene-2,3-dihydro-1H-tetracene-2-carboxylate

Systemtic Name: methyl 12-(2,2-dimethylpropanoyloxy)-6,7,11-trimethoxy-5-oxidanylidene-2,3-dihydro-1H-tetracene-2-carboxylate Openeye Name: methyl 12-(2,2-dimethylpropanoyloxy)-6,7,11-trimethoxy-5-oxo-2,3-dihydro-1H-tetracene-2-carboxylate CAS Name: 12-(2,2-dimethyl-1-oxopropoxy)-6,7,11-trimethoxy-5-oxo-2,3-dihydro-1H-tetracene-2-carboxylic acid methyl ester IUPAC Name: methyl 12-(2,2-dimethylpropanoyloxy)-6,7,11-trimethoxy-5-oxo-2,3-dihydro-1H-tetracene-2-carboxylate Traditional Name: 5-keto-6,7,11-trimethoxy-12-pivaloyloxy-2,3-dihydro-1H-tetracene-2-carboxylic acid methyl ester Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C2CC(CC=C2C(=O)C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1=C2CC(CC=C2C(=O)C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)C(=O)OC

InChI

InChI=1S/C28H30O8/c1-28(2,3)27(31)36-24-17-13-14(26(30)35-7)11-12-15(17)22(29)20-21(24)23(33-5)16-9-8-10-18(32-4)19(16)25(20)34-6/h8-10,12,14H,11,13H2,1-7H3