dimethyl 5-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H19NO8S MolecularWeight: 481.47456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C(=O)OC

InChI

InChI=1S/C24H19NO8S/c1-30-22(27)13-7-14(23(28)31-2)9-16(8-13)25-20(26)12-33-24(29)19-10-15-11-32-18-6-4-3-5-17(18)21(15)34-19/h3-10H,11-12H2,1-2H3,(H,25,26)