3-(4-methoxyphenyl)propyl 5-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate

Systemtic Name: 3-(4-methoxyphenyl)propyl 5-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate Openeye Name: 3-(4-methoxyphenyl)propyl 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-oxo-propyl]-7-methoxy-benzofuran-3-carboxylate CAS Name: 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-oxopropyl]-7-methoxy-3-benzofurancarboxylic acid 3-(4-methoxyphenyl)propyl ester IUPAC Name: 3-(4-methoxyphenyl)propyl 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-oxopropyl]-7-methoxy-1-benzofuran-3-carboxylate Traditional Name: 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-keto-propyl]-7-methoxy-benzofuran-3-carboxylic acid 3-(4-methoxyphenyl)propyl ester Formula: C30H37NO8 MolecularWeight: 539.61668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCOC(=O)C2=C(OC3=C(C=C(C=C23)CCC(=O)NCCO)OC)C4(CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCOC(=O)C2=C(OC3=C(C=C(C=C23)CCC(=O)NCCO)OC)C4(CCCC4)O

InChI

InChI=1S/C30H37NO8/c1-36-22-10-7-20(8-11-22)6-5-17-38-29(34)26-23-18-21(9-12-25(33)31-15-16-32)19-24(37-2)27(23)39-28(26)30(35)13-3-4-14-30/h7-8,10-11,18-19,32,35H,3-6,9,12-17H2,1-2H3,(H,31,33)