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

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

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

Isomeric SMILES

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

InChI

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