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

Systemtic Name: methyl 6-methyl-2-[2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[1-oxo-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-2-[[2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C31H31NO7S MolecularWeight: 561.64534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5C(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5C(C)C

InChI

InChI=1S/C31H31NO7S/c1-17(2)20-7-5-6-8-23(20)39-25-15-38-24-14-19(10-12-21(24)29(25)34)37-16-27(33)32-30-28(31(35)36-4)22-11-9-18(3)13-26(22)40-30/h5-8,10,12,14-15,17-18H,9,11,13,16H2,1-4H3,(H,32,33)