ethyl 6-methyl-2-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[[2-(4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[1-oxo-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[[2-(4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(4-keto-3-phenyl-chromen-7-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C29H27NO6S MolecularWeight: 517.59278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO6S/c1-3-34-29(33)26-21-11-9-17(2)13-24(21)37-28(26)30-25(31)16-35-19-10-12-20-23(14-19)36-15-22(27(20)32)18-7-5-4-6-8-18/h4-8,10,12,14-15,17H,3,9,11,13,16H2,1-2H3,(H,30,31)