(1-methoxy-1-oxidanylidene-propan-2-yl) (3E)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (3E)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) (3E)-3-[(4-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-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-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-p-anisylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-15(24(27)30-3)31-25(28)22-19-6-4-5-7-21(19)26-23-17(10-13-20(22)23)14-16-8-11-18(29-2)12-9-16/h4-9,11-12,14-15H,10,13H2,1-3H3/b17-14+