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

Systemtic Name: (6,10,11-trimethoxy-12-oxidanylidene-3,4-dihydro-2H-tetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (6,10,11-trimethoxy-12-oxo-3,4-dihydro-2H-tetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6,10,11-trimethoxy-12-oxo-3,4-dihydro-2H-tetracen-5-yl) ester IUPAC Name: (6,10,11-trimethoxy-12-oxo-3,4-dihydro-2H-tetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (12-keto-6,10,11-trimethoxy-3,4-dihydro-2H-tetracen-5-yl) ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C2CCCC=C2C(=O)C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1=C2CCCC=C2C(=O)C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC

InChI

InChI=1S/C26H28O6/c1-26(2,3)25(28)32-23-15-11-8-7-10-14(15)21(27)19-20(23)22(30-5)16-12-9-13-17(29-4)18(16)24(19)31-6/h9-10,12-13H,7-8,11H2,1-6H3