ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2-phenyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO5/c1-2-32-28(31)26-23-16-22(12-13-24(23)34-27(26)20-9-4-3-5-10-20)33-18-25(30)29-15-14-19-8-6-7-11-21(19)17-29/h3-13,16H,2,14-15,17-18H2,1H3