ethyl 4,5-dimethyl-2-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-(4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-(4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-keto-3-phenyl-chromen-7-yl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6S/c1-4-31-26(30)23-15(2)16(3)34-25(23)27-22(28)14-32-18-10-11-19-21(12-18)33-13-20(24(19)29)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,27,28)