dimethyl 2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: dimethyl 2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(6-methoxy-2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C22H19NO8S MolecularWeight: 457.45316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCC4C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCC4C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H19NO8S/c1-28-11-4-6-14-10(8-11)9-13(21(26)31-14)18(24)23-19-17(22(27)30-3)16-12(20(25)29-2)5-7-15(16)32-19/h4,6,8-9,12H,5,7H2,1-3H3,(H,23,24)