ethyl 2-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(3-bromo-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22BrNO4S MolecularWeight: 476.38338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

InChI

InChI=1S/C22H22BrNO4S/c1-4-27-22(26)18-11(2)12(3)29-21(18)24-10-14-19-13-7-5-6-8-16(13)28-17(19)9-15(23)20(14)25/h9-10,24H,4-8H2,1-3H3