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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H25NO7S MolecularWeight: 507.5549

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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)OC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C27H25NO7S/c1-5-32-27(31)24-16(3)17(4)36-26(24)28-23(29)14-33-19-10-11-20-21(12-19)34-13-22(25(20)30)35-18-8-6-15(2)7-9-18/h6-13H,5,14H2,1-4H3,(H,28,29)