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

Systemtic Name: ethyl 2-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-methyl-5-propyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-methyl-5-propyl-thiophene-3-carboxylate CAS Name: 2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-methyl-5-propyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-methyl-5-propylthiophene-3-carboxylate Traditional Name: 2-[(3-bromo-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-methyl-5-propyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H26BrNO4S MolecularWeight: 504.43654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(S1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4)C(=O)OCC)C

Isomeric SMILES

CCCC1=C(C(=C(S1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4)C(=O)OCC)C

InChI

InChI=1S/C24H26BrNO4S/c1-4-8-19-13(3)20(24(28)29-5-2)23(31-19)26-12-15-21-14-9-6-7-10-17(14)30-18(21)11-16(25)22(15)27/h11-12,26H,4-10H2,1-3H3