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3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one

3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-methoxyethyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(3-amoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-3-pyrrolin-2-one
Formula: C28H31NO7
MolecularWeight: 493.54824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C28H31NO7/c1-4-5-6-14-35-20-11-7-9-18(16-20)24-23(26(31)28(32)29(24)13-15-33-2)25(30)22-17-19-10-8-12-21(34-3)27(19)36-22/h7-12,16-17,24,31H,4-6,13-15H2,1-3H3


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