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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-methoxy-1-methyl-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 (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) (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-1-methyl-ethyl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-13(21(24)26-2)28-22(25)19-16-7-3-4-8-18(16)23-20-14(9-10-17(19)20)12-15-6-5-11-27-15/h3-8,11-13H,9-10H2,1-2H3/b14-12+