methyl 6-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 6-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-(4H-thieno[3,2-c]chromene-2-carbonylamino)-1,3-benzodioxole-5-carboxylate CAS Name: 6-[[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]amino]-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-(4H-thieno[3,2-c]chromene-2-carbonylamino)-1,3-benzodioxole-5-carboxylate Traditional Name: 6-(4H-thieno[3,2-c]chromene-2-carbonylamino)-piperonylic acid methyl ester Formula: C21H15NO6S MolecularWeight: 409.4119

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4)OCO2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4)OCO2

InChI

InChI=1S/C21H15NO6S/c1-25-21(24)13-7-16-17(28-10-27-16)8-14(13)22-20(23)18-6-11-9-26-15-5-3-2-4-12(15)19(11)29-18/h2-8H,9-10H2,1H3,(H,22,23)