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

Systemtic Name: ethyl 2-[(3-tert-butyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(3-tert-butyl-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H31NO4S MolecularWeight: 453.59364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4S/c1-7-30-25(29)21-14(2)15(3)32-24(21)27-13-17-22-16-10-8-9-11-19(16)31-20(22)12-18(23(17)28)26(4,5)6/h12-13,27H,7-11H2,1-6H3