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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C29H34N2O6
MolecularWeight: 506.59006
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3)OC


InChI

InChI=1S/C29H34N2O6/c1-5-6-9-16-36-22-13-12-20(18-23(22)35-4)26-25(28(33)29(34)31(26)15-14-30(2)3)27(32)24-17-19-10-7-8-11-21(19)37-24/h7-8,10-13,17-18,26,33H,5-6,9,14-16H2,1-4H3


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