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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C32H27NO7S MolecularWeight: 569.62428

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO7S/c1-4-37-32(36)29-19(2)20(3)41-31(29)33-28(34)18-38-24-14-15-25-26(16-24)39-17-27(30(25)35)40-23-12-10-22(11-13-23)21-8-6-5-7-9-21/h5-17H,4,18H2,1-3H3,(H,33,34)