3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-3-(benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one Formula: C28H29NO8 MolecularWeight: 507.53176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC=C

InChI

InChI=1S/C28H29NO8/c1-3-13-36-21-10-9-19(17-22(21)35-4-2)25-24(27(32)28(33)29(25)11-14-34-15-12-30)26(31)23-16-18-7-5-6-8-20(18)37-23/h3,5-10,16-17,25,30,32H,1,4,11-15H2,2H3