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

Systemtic Name: [8-(2,2-dimethylpropanoyloxy)-9-oxidanylidene-10-thiophen-2-ylcarbonyl-10H-anthracen-1-yl] 2,2-dimethylpropanoate Openeye Name: [8-(2,2-dimethylpropanoyloxy)-9-oxo-10-(thiophene-2-carbonyl)-10H-anthracen-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [8-(2,2-dimethyl-1-oxopropoxy)-9-oxo-10-[oxo(thiophen-2-yl)methyl]-10H-anthracen-1-yl] ester IUPAC Name: [8-(2,2-dimethylpropanoyloxy)-9-oxo-10-(thiophene-2-carbonyl)-10H-anthracen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [9-keto-8-pivaloyloxy-10-(2-thenoyl)-10H-anthracen-1-yl] ester Formula: C29H28O6S MolecularWeight: 504.59402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC=CC2=C1C(=O)C3=C(C2C(=O)C4=CC=CS4)C=CC=C3OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC=CC2=C1C(=O)C3=C(C2C(=O)C4=CC=CS4)C=CC=C3OC(=O)C(C)(C)C

InChI

InChI=1S/C29H28O6S/c1-28(2,3)26(32)34-18-12-7-10-16-21(24(30)20-14-9-15-36-20)17-11-8-13-19(23(17)25(31)22(16)18)35-27(33)29(4,5)6/h7-15,21H,1-6H3