ethyl 2-[(2-oxidanylidene-7-propoxy-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-oxidanylidene-7-propoxy-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-oxo-7-propoxy-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-(2-oxo-7-propoxy-1-benzopyran-3-yl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-7-propoxychromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-keto-7-propoxy-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC

InChI

InChI=1S/C23H23NO6S/c1-3-10-29-14-9-8-13-11-16(22(26)30-17(13)12-14)20(25)24-21-19(23(27)28-4-2)15-6-5-7-18(15)31-21/h8-9,11-12H,3-7,10H2,1-2H3,(H,24,25)