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3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one
Formula: C28H31NO7
MolecularWeight: 493.54824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3)OC


InChI

InChI=1S/C28H31NO7/c1-4-5-8-14-35-21-12-11-19(17-22(21)34-3)25-24(27(31)28(32)29(25)13-15-33-2)26(30)23-16-18-9-6-7-10-20(18)36-23/h6-7,9-12,16-17,25,31H,4-5,8,13-15H2,1-3H3


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