(2-methoxy-2-oxidanylidene-ethyl) (3Z)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (3Z)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) (3Z)-3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3Z)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (3Z)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3Z)-3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C2CCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41

Isomeric SMILES

COC(=O)COC(=O)C1=C2CC/C(=C/C3=CC=CS3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C21H17NO4S/c1-25-18(23)12-26-21(24)19-15-6-2-3-7-17(15)22-20-13(8-9-16(19)20)11-14-5-4-10-27-14/h2-7,10-11H,8-9,12H2,1H3/b13-11-