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

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

Systemtic Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-m-phenetyl-3-pyrrolin-2-one
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C26H28N2O6/c1-5-33-18-10-6-8-16(14-18)22-21(24(30)26(31)28(22)13-12-27(2)3)23(29)20-15-17-9-7-11-19(32-4)25(17)34-20/h6-11,14-15,22,30H,5,12-13H2,1-4H3


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