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

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

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-5-(4-propoxyphenyl)-3-pyrrolin-2-one
Formula: C31H29NO6
MolecularWeight: 511.56506
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C31H29NO6/c1-3-18-37-23-14-12-21(13-15-23)27-26(28(33)25-19-22-10-7-11-24(36-2)30(22)38-25)29(34)31(35)32(27)17-16-20-8-5-4-6-9-20/h4-15,19,27,34H,3,16-18H2,1-2H3


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