diethyl 5-[2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C30H29NO9S MolecularWeight: 579.61756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=C(S4)C(=O)OCC)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=C(S4)C(=O)OCC)C)C(=O)OCC

InChI

InChI=1S/C30H29NO9S/c1-5-18-8-10-19(11-9-18)40-23-15-39-22-14-20(12-13-21(22)26(23)33)38-16-24(32)31-28-25(29(34)36-6-2)17(4)27(41-28)30(35)37-7-3/h8-15H,5-7,16H2,1-4H3,(H,31,32)