methyl 2-methoxy-5-[(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)methyl]benzoate Openeye Name: methyl 2-methoxy-5-[(4H-thieno[3,2-c]chromene-2-carbonylamino)methyl]benzoate CAS Name: 2-methoxy-5-[[[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[(4H-thieno[3,2-c]chromene-2-carbonylamino)methyl]benzoate Traditional Name: 2-methoxy-5-[(4H-thieno[3,2-c]chromene-2-carbonylamino)methyl]benzoic acid methyl ester Formula: C22H19NO5S MolecularWeight: 409.45496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C(=O)OC

InChI

InChI=1S/C22H19NO5S/c1-26-17-8-7-13(9-16(17)22(25)27-2)11-23-21(24)19-10-14-12-28-18-6-4-3-5-15(18)20(14)29-19/h3-10H,11-12H2,1-2H3,(H,23,24)