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

Systemtic Name: ethyl 2-[2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxyacetyl]amino]-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=C1CCCC2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)C)C5=CC=CC=C5

InChI

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