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

Systemtic Name: methyl 4,5-dimethoxy-2-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)benzoate Openeye Name: methyl 4,5-dimethoxy-2-(4H-thieno[3,2-c]chromene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4,5-dimethoxy-2-(4H-thieno[3,2-c]chromene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(4H-thieno[3,2-c]chromene-2-carbonylamino)benzoic acid methyl ester Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6S/c1-26-17-9-14(22(25)28-3)15(10-18(17)27-2)23-21(24)19-8-12-11-29-16-7-5-4-6-13(16)20(12)30-19/h4-10H,11H2,1-3H3,(H,23,24)