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

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

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(2-methoxy-2-oxo-ethyl) (3E)-3-(2-furylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:(3E)-3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:(3E)-3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-methoxy-ethyl) ester
Formula: C21H17NO5
MolecularWeight: 363.36338
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C2CCC(=CC3=CC=CO3)C2=NC4=CC=CC=C41


Isomeric SMILES

COC(=O)COC(=O)C1=C2CC/C(=C\C3=CC=CO3)/C2=NC4=CC=CC=C41


InChI

InChI=1S/C21H17NO5/c1-25-18(23)12-27-21(24)19-15-6-2-3-7-17(15)22-20-13(8-9-16(19)20)11-14-5-4-10-26-14/h2-7,10-11H,8-9,12H2,1H3/b13-11+


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