2-methoxyethyl (3E)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-methoxyethyl (3E)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-methoxyethyl (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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (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-methoxyethyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-27-13-14-29-24(26)22-19-5-3-4-6-21(19)25-23-17(9-12-20(22)23)15-16-7-10-18(28-2)11-8-16/h3-8,10-11,15H,9,12-14H2,1-2H3/b17-15+