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

Systemtic Name: (phenylmethyl) (3E)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23NO3/c1-31-22-14-11-19(12-15-22)17-21-13-16-24-26(23-9-5-6-10-25(23)29-27(21)24)28(30)32-18-20-7-3-2-4-8-20/h2-12,14-15,17H,13,16,18H2,1H3/b21-17+