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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C2CCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-27-20(25)14-28-23(26)21-17-9-5-6-10-19(17)24-22-16(11-12-18(21)22)13-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3/b16-13+