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

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylic acid ethyl ester Formula: C26H22BrNO4S MolecularWeight: 524.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

InChI

InChI=1S/C26H22BrNO4S/c1-2-31-26(30)24-19(15-7-9-16(27)10-8-15)14-33-25(24)28-13-18-20(29)11-12-22-23(18)17-5-3-4-6-21(17)32-22/h7-14,28H,2-6H2,1H3