ethyl 2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C28H21NO6S MolecularWeight: 499.53444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO6S/c1-2-33-28(32)26-20-10-6-7-11-23(20)36-27(26)29-24(30)16-34-18-12-13-19-21(17-8-4-3-5-9-17)15-25(31)35-22(19)14-18/h3-15H,2,16H2,1H3,(H,29,30)